<?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="0.254683"
                        y3="1.695922"
                        z3="0.022365"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.385981"
                        y3="1.103452"
                        z3="1.869982"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.997783"
                        y3="2.530129"
                        z3="-1.198532"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.464868"
                        y3="-0.49191"
                        z3="1.82706"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.997785"
                        y3="1.3008"
                        z3="0.479911"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.745255"
                        y3="1.120771"
                        z3="-0.252305"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.400784"
                        y3="-0.27126"
                        z3="0.181603"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.297858"
                        y3="0.653641"
                        z3="-0.294728"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.199583"
                        y3="2.105758"
                        z3="0.796464"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.396012"
                        y3="1.353302"
                        z3="-1.594333"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.734938"
                        y3="-1.465911"
                        z3="-0.617184"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.300671"
                        y3="1.150642"
                        z3="0.666105"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.219836"
                        y3="-2.622257"
                        z3="-0.151959"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.876125"
                        y3="2.135053"
                        z3="0.764565"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.519906"
                        y3="-3.757473"
                        z3="-1.084609"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.517066"
                        y3="-2.912205"
                        z3="1.287189"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.793743"
                        y3="0.327642"
                        z3="-0.586868"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.342169"
                        y3="-0.562704"
                        z3="0.297913"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.959262"
                        y3="0.126883"
                        z3="-1.48086"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.934954"
                        y3="-1.900176"
                        z3="0.540511"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.338692"
                        y3="-1.354813"
                        z3="-1.497502"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.324039"
                        y3="-1.96389"
                        z3="-0.096365"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.930836"
                        y3="1.53193"
                        z3="-0.526007"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.165061"
                        y3="0.017012"
                        z3="0.987222"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.421012"
                        y3="-0.407273"
                        z3="1.257373"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.911708"
                        y3="0.475542"
                        z3="-1.292208"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.897868"
                        y3="3.12229"
                        z3="0.536693"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.289327"
                        y3="2.094123"
                        z3="0.857439"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.818397"
                        y3="1.883251"
                        z3="1.790812"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.012385"
                        y3="0.696946"
                        z3="-2.37405"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.474382"
                        y3="1.19749"
                        z3="-1.526824"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.231392"
                        y3="2.381555"
                        z3="-1.92117"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.564016"
                        y3="-1.387416"
                        z3="-1.686918"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.103646"
                        y3="3.149193"
                        z3="0.446168"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.680015"
                        y3="2.139919"
                        z3="1.833814"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.299157"
                        y3="-3.508894"
                        z3="-2.122416"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.942043"
                        y3="-4.646364"
                        z3="-0.818716"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.572539"
                        y3="-4.045832"
                        z3="-1.023055"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.576883"
                        y3="-3.146071"
                        z3="1.417497"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.965529"
                        y3="-3.794474"
                        z3="1.621403"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.275793"
                        y3="-2.094429"
                        z3="1.96302"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.794634"
                        y3="0.736658"
                        z3="-1.122548"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.733888"
                        y3="0.485003"
                        z3="-2.48785"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.278183"
                        y3="-2.66595"
                        z3="0.115731"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.985757"
                        y3="-2.106422"
                        z3="1.61189"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.325506"
                        y3="-1.472898"
                        z3="-1.946246"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.636172"
                        y3="-1.897899"
                        z3="-2.13562"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.659107"
                        y3="-3.000906"
                        z3="-0.135853"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.034968"
                        y3="-1.4281"
                        z3="0.538635"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" 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:.2547,1.6959,.0224;1.386,1.1035,1.87;-2.9978,2.5301,-1.1985;-1.4649,-.4919,1.8271;-1.9978,1.3008,.4799;3.7453,1.1208,-.2523;3.4008,-.2713,.1816;2.2979,.6536,-.2947;4.1996,2.1058,.7965;4.396,1.3533,-1.5943;3.7349,-1.4659,-.6172;1.3007,1.1506,.6661;4.2198,-2.6223,-.152;-.8761,2.1351,.7646;4.5199,-3.7575,-1.0846;4.5171,-2.9122,1.2872;-3.7937,.3276,-.5869;-3.3422,-.5627,.2979;-4.9593,.1269,-1.4809;-3.935,-1.9002,.5405;-5.3387,-1.3548,-1.4975;-5.324,-1.9639,-.0964;-2.9308,1.5319,-.526;-2.1651,.017,.9872;3.421,-.4073,1.2574;1.9117,.4755,-1.2922;3.8979,3.1223,.5367;5.2893,2.0941,.8574;3.8184,1.8833,1.7908;4.0124,.6969,-2.374;5.4744,1.1975,-1.5268;4.2314,2.3816,-1.9212;3.564,-1.3874,-1.6869;-1.1036,3.1492,.4462;-.68,2.1399,1.8338;4.2992,-3.5089,-2.1224;3.942,-4.6464,-.8187;5.5725,-4.0458,-1.0231;5.5769,-3.1461,1.4175;3.9655,-3.7945,1.6214;4.2758,-2.0944,1.963;-5.7946,.7367,-1.1225;-4.7339,.485,-2.4878;-3.2782,-2.666,.1157;-3.9858,-2.1064,1.6119;-6.3255,-1.4729,-1.9462;-4.6362,-1.8979,-2.1356;-5.6591,-3.0009,-.1359;-6.035,-1.4281,.5386;</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">2064.5920577130 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">1.451e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.273 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">0.246 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.526 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="0.25468302"
                                 y3="1.69592206"
                                 z3="0.02236501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.38598136"
                                 y3="1.10345231"
                                 z3="1.86998172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.99778317"
                                 y3="2.53012914"
                                 z3="-1.19853228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.46486758"
                                 y3="-0.49190963"
                                 z3="1.82705962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.99778538"
                                 y3="1.30079986"
                                 z3="0.47991127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.74525461"
                                 y3="1.12077052"
                                 z3="-0.25230511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.40078395"
                                 y3="-0.27125978"
                                 z3="0.18160283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.2978585"
                                 y3="0.65364094"
                                 z3="-0.29472775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.19958265"
                                 y3="2.1057583"
                                 z3="0.79646405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.39601161"
                                 y3="1.35330211"
                                 z3="-1.59433309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.7349381"
                                 y3="-1.46591141"
                                 z3="-0.61718369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.30067128"
                                 y3="1.15064171"
                                 z3="0.66610523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.21983649"
                                 y3="-2.6222567"
                                 z3="-0.15195924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.87612464"
                                 y3="2.13505341"
                                 z3="0.76456541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.51990624"
                                 y3="-3.75747343"
                                 z3="-1.08460914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.51706599"
                                 y3="-2.91220544"
                                 z3="1.28718851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.79374316"
                                 y3="0.32764222"
                                 z3="-0.58686843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.34216874"
                                 y3="-0.56270357"
                                 z3="0.29791319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.95926162"
                                 y3="0.12688261"
                                 z3="-1.48086028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.93495445"
                                 y3="-1.90017627"
                                 z3="0.54051067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.3386917"
                                 y3="-1.35481342"
                                 z3="-1.49750223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.32403906"
                                 y3="-1.96388989"
                                 z3="-0.09636538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.93083628"
                                 y3="1.53193028"
                                 z3="-0.52600709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.16506054"
                                 y3="0.01701233"
                                 z3="0.98722213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.42101195"
                                 y3="-0.4072734"
                                 z3="1.25737258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.91170841"
                                 y3="0.47554211"
                                 z3="-1.29220788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.89786783"
                                 y3="3.12229029"
                                 z3="0.53669274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.2893269"
                                 y3="2.09412331"
                                 z3="0.85743902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.8183966"
                                 y3="1.88325113"
                                 z3="1.79081221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.01238462"
                                 y3="0.69694563"
                                 z3="-2.37404982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.47438154"
                                 y3="1.19749015"
                                 z3="-1.52682408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.23139242"
                                 y3="2.38155502"
                                 z3="-1.92117022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.56401556"
                                 y3="-1.38741562"
                                 z3="-1.68691775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.10364557"
                                 y3="3.14919303"
                                 z3="0.44616804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.68001524"
                                 y3="2.13991938"
                                 z3="1.83381446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.29915748"
                                 y3="-3.50889365"
                                 z3="-2.12241568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.94204319"
                                 y3="-4.64636358"
                                 z3="-0.8187163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.57253913"
                                 y3="-4.04583229"
                                 z3="-1.02305516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.57688277"
                                 y3="-3.14607134"
                                 z3="1.41749655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.96552916"
                                 y3="-3.79447433"
                                 z3="1.62140336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.27579339"
                                 y3="-2.09442886"
                                 z3="1.96302024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.79463354"
                                 y3="0.73665751"
                                 z3="-1.12254799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.73388847"
                                 y3="0.48500337"
                                 z3="-2.48785031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.27818297"
                                 y3="-2.66595049"
                                 z3="0.115731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.98575736"
                                 y3="-2.10642157"
                                 z3="1.61188953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.32550627"
                                 y3="-1.47289833"
                                 z3="-1.94624632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.63617184"
                                 y3="-1.89789938"
                                 z3="-2.13561984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.65910708"
                                 y3="-3.00090567"
                                 z3="-0.13585348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.03496768"
                                 y3="-1.42809967"
                                 z3="0.53863546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" 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:.2547,1.6959,.0224;1.386,1.1035,1.87;-2.9978,2.5301,-1.1985;-1.4649,-.4919,1.8271;-1.9978,1.3008,.4799;3.7453,1.1208,-.2523;3.4008,-.2713,.1816;2.2979,.6536,-.2947;4.1996,2.1058,.7965;4.396,1.3533,-1.5943;3.7349,-1.4659,-.6172;1.3007,1.1506,.6661;4.2198,-2.6223,-.152;-.8761,2.1351,.7646;4.5199,-3.7575,-1.0846;4.5171,-2.9122,1.2872;-3.7937,.3276,-.5869;-3.3422,-.5627,.2979;-4.9593,.1269,-1.4809;-3.935,-1.9002,.5405;-5.3387,-1.3548,-1.4975;-5.324,-1.9639,-.0964;-2.9308,1.5319,-.526;-2.1651,.017,.9872;3.421,-.4073,1.2574;1.9117,.4755,-1.2922;3.8979,3.1223,.5367;5.2893,2.0941,.8574;3.8184,1.8833,1.7908;4.0124,.6969,-2.374;5.4744,1.1975,-1.5268;4.2314,2.3816,-1.9212;3.564,-1.3874,-1.6869;-1.1036,3.1492,.4462;-.68,2.1399,1.8338;4.2992,-3.5089,-2.1224;3.942,-4.6464,-.8187;5.5725,-4.0458,-1.0231;5.5769,-3.1461,1.4175;3.9655,-3.7945,1.6214;4.2758,-2.0944,1.963;-5.7946,.7367,-1.1225;-4.7339,.485,-2.4879;-3.2782,-2.666,.1157;-3.9858,-2.1064,1.6119;-6.3255,-1.4729,-1.9462;-4.6362,-1.8979,-2.1356;-5.6591,-3.0009,-.1359;-6.035,-1.4281,.5386;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.254683"
                        y3="1.695922"
                        z3="0.022365"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.385981"
                        y3="1.103452"
                        z3="1.869982"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.997783"
                        y3="2.530129"
                        z3="-1.198532"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.464868"
                        y3="-0.49191"
                        z3="1.82706"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.997785"
                        y3="1.3008"
                        z3="0.479911"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.745255"
                        y3="1.120771"
                        z3="-0.252305"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.400784"
                        y3="-0.27126"
                        z3="0.181603"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.297858"
                        y3="0.653641"
                        z3="-0.294728"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.199583"
                        y3="2.105758"
                        z3="0.796464"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.396012"
                        y3="1.353302"
                        z3="-1.594333"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.734938"
                        y3="-1.465911"
                        z3="-0.617184"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.300671"
                        y3="1.150642"
                        z3="0.666105"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.219836"
                        y3="-2.622257"
                        z3="-0.151959"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.876125"
                        y3="2.135053"
                        z3="0.764565"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.519906"
                        y3="-3.757473"
                        z3="-1.084609"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.517066"
                        y3="-2.912205"
                        z3="1.287189"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.793743"
                        y3="0.327642"
                        z3="-0.586868"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.342169"
                        y3="-0.562704"
                        z3="0.297913"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.959262"
                        y3="0.126883"
                        z3="-1.48086"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.934954"
                        y3="-1.900176"
                        z3="0.540511"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.338692"
                        y3="-1.354813"
                        z3="-1.497502"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.324039"
                        y3="-1.96389"
                        z3="-0.096365"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.930836"
                        y3="1.53193"
                        z3="-0.526007"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.165061"
                        y3="0.017012"
                        z3="0.987222"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.421012"
                        y3="-0.407273"
                        z3="1.257373"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.911708"
                        y3="0.475542"
                        z3="-1.292208"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.897868"
                        y3="3.12229"
                        z3="0.536693"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.289327"
                        y3="2.094123"
                        z3="0.857439"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.818397"
                        y3="1.883251"
                        z3="1.790812"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.012385"
                        y3="0.696946"
                        z3="-2.37405"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.474382"
                        y3="1.19749"
                        z3="-1.526824"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.231392"
                        y3="2.381555"
                        z3="-1.92117"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.564016"
                        y3="-1.387416"
                        z3="-1.686918"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.103646"
                        y3="3.149193"
                        z3="0.446168"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.680015"
                        y3="2.139919"
                        z3="1.833814"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.299157"
                        y3="-3.508894"
                        z3="-2.122416"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.942043"
                        y3="-4.646364"
                        z3="-0.818716"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.572539"
                        y3="-4.045832"
                        z3="-1.023055"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.576883"
                        y3="-3.146071"
                        z3="1.417497"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.965529"
                        y3="-3.794474"
                        z3="1.621403"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.275793"
                        y3="-2.094429"
                        z3="1.96302"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.794634"
                        y3="0.736658"
                        z3="-1.122548"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.733888"
                        y3="0.485003"
                        z3="-2.48785"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.278183"
                        y3="-2.66595"
                        z3="0.115731"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.985757"
                        y3="-2.106422"
                        z3="1.61189"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.325506"
                        y3="-1.472898"
                        z3="-1.946246"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.636172"
                        y3="-1.897899"
                        z3="-2.13562"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.659107"
                        y3="-3.000906"
                        z3="-0.135853"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.034968"
                        y3="-1.4281"
                        z3="0.538635"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" 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:.2547,1.6959,.0224;1.386,1.1035,1.87;-2.9978,2.5301,-1.1985;-1.4649,-.4919,1.8271;-1.9978,1.3008,.4799;3.7453,1.1208,-.2523;3.4008,-.2713,.1816;2.2979,.6536,-.2947;4.1996,2.1058,.7965;4.396,1.3533,-1.5943;3.7349,-1.4659,-.6172;1.3007,1.1506,.6661;4.2198,-2.6223,-.152;-.8761,2.1351,.7646;4.5199,-3.7575,-1.0846;4.5171,-2.9122,1.2872;-3.7937,.3276,-.5869;-3.3422,-.5627,.2979;-4.9593,.1269,-1.4809;-3.935,-1.9002,.5405;-5.3387,-1.3548,-1.4975;-5.324,-1.9639,-.0964;-2.9308,1.5319,-.526;-2.1651,.017,.9872;3.421,-.4073,1.2574;1.9117,.4755,-1.2922;3.8979,3.1223,.5367;5.2893,2.0941,.8574;3.8184,1.8833,1.7908;4.0124,.6969,-2.374;5.4744,1.1975,-1.5268;4.2314,2.3816,-1.9212;3.564,-1.3874,-1.6869;-1.1036,3.1492,.4462;-.68,2.1399,1.8338;4.2992,-3.5089,-2.1224;3.942,-4.6464,-.8187;5.5725,-4.0458,-1.0231;5.5769,-3.1461,1.4175;3.9655,-3.7945,1.6214;4.2758,-2.0944,1.963;-5.7946,.7367,-1.1225;-4.7339,.485,-2.4878;-3.2782,-2.666,.1157;-3.9858,-2.1064,1.6119;-6.3255,-1.4729,-1.9462;-4.6362,-1.8979,-2.1356;-5.6591,-3.0009,-.1359;-6.035,-1.4281,.5386;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2884</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2262.9081</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1347.6649</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87035167</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2064.59205771</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3159.46240938</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5591.68912102</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2432.22671164</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04056425</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.90682987</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03647820</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443460</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000153002801</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000153002801</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000306005602</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.973769842414</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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5.0147 5.2190 5.3298 5.3941 5.5587 5.6314 5.6607 5.7413 5.8925 5.9551 6.1074 6.2328 6.3283 6.4191 6.4670 6.5830 6.6277 6.7594 6.8525 6.9699 7.0220 7.1250 7.2192 7.2961 7.4323 7.5229 7.6973 7.7365 7.7685 7.9718 8.0697 8.1746 8.2953 8.4180 8.4593 8.7897 8.8108 9.0168 9.0689 9.1608 9.2702 9.4757 9.5029 9.7482 9.8788 9.9766 10.1908 10.2543 10.4178 10.5109 10.6359 10.7364 10.7831 10.9405 11.0543 11.1242 11.2715 11.4203 11.5513 11.6589 11.8653 11.9906 12.0946 12.2893 12.3560 12.3939 12.4925 12.7744 12.9024 12.9769 13.0314 13.2015 13.2748 13.4179 13.4903 13.5289 13.5379 13.6401 13.7267 13.8261 13.9234 13.9762 14.1766 14.2017 14.2586 14.3512 14.4599 14.5362 14.5742 14.6824 14.7458 14.8359 14.9575 15.0253 15.0565 15.1814 15.2458 15.3095 15.3980 15.4652 15.4991 15.5549 15.5751 15.6413 15.7068 15.8284 15.9133 16.0806 16.1760 16.2867 16.4793 16.6113 16.8208 16.8944 17.0209 17.1409 17.2051 17.3065 17.3783 17.4553 17.6058 17.6973 17.8168 17.8285 18.0510 18.3833 18.5456 18.7148 18.8812 19.1228 19.2906 19.4469 19.5502 19.6165 19.8339 20.0881 20.1172 20.3027 20.4374 20.6040 20.6540 20.8322 21.0732 21.1319 21.2677 21.5251 21.6858 21.8400 22.0774 22.1217 22.3312 22.3976 22.5282 22.8386 23.0094 23.2424 23.3426 23.5581 23.6386 23.7617 23.8973 24.0232 24.1318 24.3476 24.5209 24.5883 24.7802 25.0373 25.0686 25.2028 25.2636 25.4664 25.6319 25.9336 26.1034 26.2493 26.3599 26.6179 26.8271 26.9810 27.1444 27.2606 27.4938 27.6391 27.8534 27.8775 28.1154 28.3235 28.5090 28.6242 28.7887 28.9138 28.9732 29.0448 29.2313 29.3797 29.3822 29.5249 29.6787 29.8326 29.8700 29.9587 30.2614 30.3821 30.4744 30.4995 30.5109 30.5620 30.9327 31.0000 31.0838 31.3768 31.4721 31.5725 31.6038 31.8552 31.8983 32.1240 32.3443 32.4975 32.5953 32.8103 32.8388 33.0370 33.1618 33.2363 33.3779 33.4287 33.4423 33.6801 33.8283 33.8965 33.9969 34.0570 34.2226 34.5783 34.6205 34.8031 34.8618 35.0195 35.1375 35.4630 35.5967 35.7642 35.8280 36.0512 36.1176 36.2314 36.3501 36.6212 36.7034 36.7563 36.9081 37.2238 37.2464 37.3810 37.5278 37.6770 37.7361 37.9896 38.0374 38.2551 38.5803 38.7449 38.8852 39.0641 39.1268 39.3934 39.5324 39.6417 39.7704 40.2026 40.2635 40.3808 40.6122 40.6698 40.6927 41.0335 41.3018 41.3450 41.4003 41.4896 41.6566 41.7563 41.9239 42.1053 42.2828 42.3470 42.4096 42.4715 42.7417 42.7998 42.8191 43.0172 43.0948 43.1446 43.2703 43.4253 43.5791 43.7152 43.8034 43.8850 44.0338 44.1447 44.2452 44.3328 44.4602 44.6007 44.7747 44.8110 44.9806 45.3694 45.5763 45.7063 45.8921 46.0161 46.0829 46.4271 46.4958 46.5914 46.7389 46.8326 46.9095 47.0979 47.1836 47.2752 47.4083 47.4849 47.6796 47.7472 47.9485 48.0622 48.2025 48.3605 48.5934 48.7883 48.8226 48.9350 49.3223 49.6417 49.9233 50.1076 50.3311 50.4311 50.6393 51.1125 51.2937 51.4355 51.6009 52.1199 52.2496 52.5046 52.8498 53.0627 53.2400 53.5755 53.7054 53.9535 54.2406 54.3442 55.0506 55.1160 56.0670 56.1471 56.1900 56.5803 56.7901 57.0915 57.1950 57.3940 57.4249 57.8010 58.3085 58.4375 58.7247 59.3026 59.4187 59.8199 60.0853 60.2253 60.2741 60.5544 60.6711 61.2466 61.6376 61.6715 61.8836 62.1665 62.3725 62.5722 62.7148 62.8790 62.9708 63.1549 63.3290 63.4977 64.0518 64.1577 64.7215 64.9397 65.3687 65.6417 66.0383 66.0968 66.1536 66.6612 66.9231 67.4569 67.5496 67.9096 67.9547 68.4667 68.6131 69.0787 69.2711 69.5984 69.9211 70.0119 70.4805 70.5750 70.7164 70.8529 71.0194 71.0598 71.3850 71.7491 71.8352 72.0236 72.3328 72.5182 72.7410 72.8277 72.9291 73.2233 73.2979 73.6457 73.8412 74.1105 74.2534 74.4190 74.8045 74.9485 74.9766 75.1691 75.4021 75.5310 75.5559 75.7120 75.9960 76.3616 76.4960 76.8260 77.1342 77.3564 77.4616 77.5905 77.7416 77.9046 77.9852 78.3800 78.4439 78.5769 78.7811 78.8524 79.0623 79.1012 79.2528 79.3027 79.4391 79.5347 79.6123 79.9491 80.0255 80.2083 80.3854 80.5491 80.6904 80.8744 80.9964 81.0691 81.2209 81.2872 81.4505 81.6452 81.7592 81.8769 82.1232 82.3949 82.4645 82.5569 82.7131 83.0009 83.0754 83.2605 83.4001 83.5928 83.7205 83.8009 83.9384 84.0698 84.2949 84.4416 84.5330 84.7836 84.8722 84.8870 85.0575 85.1206 85.3136 85.4007 85.5160 85.7449 85.7751 85.8803 86.0124 86.0582 86.0976 86.3494 86.4235 86.6318 86.7551 86.8804 87.0486 87.2258 87.4014 87.4583 87.6827 87.7255 87.8613 87.9475 88.1776 88.4835 88.5691 88.6523 88.8346 88.9991 89.1349 89.1826 89.2183 89.4622 89.5864 89.6377 89.8057 89.9202 90.2168 90.2734 90.5219 90.6514 90.7555 90.8298 90.9128 91.1128 91.2111 91.3745 91.7980 91.9183 91.9412 92.0526 92.2491 92.5067 92.5378 92.6393 92.7928 92.8014 93.1279 93.2460 93.3972 93.4971 93.6691 93.7765 93.8495 94.0027 94.1735 94.3195 94.4744 94.5599 94.7305 94.8420 94.8806 95.1483 95.2583 95.3354 95.5262 95.6009 95.7244 96.0521 96.1979 96.2977 96.5738 96.6370 96.7834 96.9943 97.0963 97.2123 97.3182 97.4855 97.6947 97.8823 98.0369 98.1096 98.1305 98.3051 98.3823 98.5204 98.6712 98.8370 99.3998 99.4453 99.6395 99.7191 99.8185 99.8777 100.0716 100.0965 100.3536 100.6284 100.7907 101.0066 101.1114 101.2747 101.4136 101.7144 101.8079 102.0750 102.1291 102.2030 102.3290 102.5687 102.6264 102.8706 102.9342 103.0693 103.2541 103.3639 103.6056 103.7440 103.7834 104.1556 104.3898 104.5093 104.5534 104.6944 104.8809 104.9332 105.1942 105.3026 105.7227 105.8747 106.1024 106.2085 106.4195 106.6365 106.9674 107.1179 107.1671 107.3554 107.4063 107.6659 107.8275 108.1029 108.4409 108.5207 108.6080 108.8236 109.0301 109.2356 109.3374 109.4339 109.5718 109.7157 109.7948 110.0042 110.0518 110.2917 110.4234 110.5465 110.5740 110.6733 110.9272 110.9564 111.1597 111.4353 111.6658 111.7476 111.8746 112.0073 112.1370 112.2885 112.5349 112.7061 112.8037 112.9389 113.1368 113.2608 113.3747 113.5780 113.6836 114.0012 114.0502 114.1414 114.4586 114.6816 114.7224 114.8494 114.8848 115.0618 115.1513 115.3148 115.3429 115.4575 115.5616 115.7381 115.8893 115.9517 116.2475 116.3675 116.5760 116.6628 116.8891 117.0437 117.1477 117.4094 117.4501 117.4803 117.5754 117.7899 117.9698 118.0075 118.2061 118.3840 118.6327 118.7254 118.8524 119.0792 119.1786 119.5435 119.6371 120.0904 120.2821 120.3878 120.4874 120.6377 120.9900 121.2180 121.3781 121.5363 121.8173 122.2669 122.3806 122.4639 122.6429 123.0126 123.1566 123.4688 123.6991 123.8713 124.0127 124.1764 124.4303 124.4951 124.9831 125.3225 125.5670 125.6761 125.9477 126.1613 126.2313 126.3537 126.7136 126.9550 127.1290 127.5381 127.6835 127.8919 127.9637 128.0690 128.2284 128.9217 129.0215 129.2781 129.3878 129.4065 129.6393 129.7840 129.9316 130.1142 130.2732 130.3934 130.7582 130.7892 131.0324 131.3142 131.6530 131.7656 132.0785 132.3335 132.4080 132.6794 133.1731 133.3733 133.6446 133.8577 134.1155 134.3486 134.3575 134.4782 134.6485 134.7941 135.0734 135.3034 135.6190 135.9771 136.2877 136.9754 137.2393 137.6128 137.8714 138.1771 138.5616 138.6397 138.9767 139.0916 139.4061 139.4816 139.8758 139.9589 140.0279 140.2614 140.3315 141.0165 141.1189 141.2330 141.6163 141.6754 141.9693 142.2518 142.5689 142.7591 142.8555 143.1856 143.3768 143.5173 143.8534 143.9656 144.1039 144.1197 144.4880 144.6104 144.9845 145.1818 145.3406 145.4874 145.7269 145.8161 146.0107 146.2867 146.3932 146.5142 146.6598 146.8034 146.8748 147.3371 147.7631 148.0459 148.1750 148.4164 148.5919 148.7284 148.8626 149.1045 149.4946 149.6100 149.6833 149.8617 150.0471 150.1574 150.3633 150.8146 150.8619 150.9369 151.0358 151.1746 151.3419 151.6238 151.7274 151.9876 152.1491 152.4096 152.5801 152.8251 152.9548 153.2725 153.5365 153.7240 154.0702 154.2842 154.6076 154.8390 155.0329 155.3703 155.6283 155.8663 156.2216 156.4026 156.5849 156.7944 157.3617 157.5665 157.8164 157.9137 157.9903 158.0468 158.0905 158.9703 159.3788 159.5287 159.6344 159.8308 159.9850 160.0455 160.5034 160.7482 161.3597 161.5729 162.1762 163.0512 163.5808 164.7009 166.1977 166.4749 167.9867 168.3229 170.3512 170.9525 171.3337 172.8772 173.1005 175.7023 175.7158 176.2251 176.7874 177.6577 179.2659 180.1012 181.6342 182.2133 182.9134 184.2434 186.4642 187.3590 187.7435 188.2911 188.8344 192.2838 192.4203 194.8146 195.6182 195.6716 196.5144 196.7425 197.9383 199.2049 204.0463 206.8848 618.0618 621.3904 626.8115 630.5351 635.5174 638.4304 640.0088 640.3859 641.1534 642.3967 642.5130 643.2894 643.6817 645.1471 646.8886 647.4769 649.8580 650.0824 651.8682 902.7350 1198.6682 1199.7401 1200.1225 1209.9926</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">-0.283386 -0.484642 -0.434109 -0.435617 -0.102426 0.098284 0.039128 -0.113778 -0.272238 -0.272592 -0.283465 0.434817 -0.051708 0.080367 -0.217973 -0.250450 -0.077574 -0.058126 -0.071007 -0.075362 -0.136214 -0.134172 0.342115 0.337178 0.092320 0.095346 0.100273 0.097730 0.090884 0.090294 0.098421 0.098656 0.122279 0.127668 0.138466 0.089002 0.093990 0.093333 0.096818 0.095858 0.089981 0.102102 0.093428 0.103106 0.094209 0.080929 0.078621 0.080770 0.078469</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">8.2834 8.4846 8.4341 8.4356 7.1024 5.9017 5.9609 6.1138 6.2722 6.2726 6.2835 5.5652 6.0517 5.9196 6.2180 6.2504 6.0776 6.0581 6.0710 6.0754 6.1362 6.1342 5.6579 5.6628 0.9077 0.9047 0.8997 0.9023 0.9091 0.9097 0.9016 0.9013 0.8777 0.8723 0.8615 0.9110 0.9060 0.9067 0.9032 0.9041 0.9100 0.8979 0.9066 0.8969 0.9058 0.9191 0.9214 0.9192 0.9215</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">-0.2834 -0.4846 -0.4341 -0.4356 -0.1024 0.0983 0.0391 -0.1138 -0.2722 -0.2726 -0.2835 0.4348 -0.0517 0.0804 -0.2180 -0.2504 -0.0776 -0.0581 -0.0710 -0.0754 -0.1362 -0.1342 0.3421 0.3372 0.0923 0.0953 0.1003 0.0977 0.0909 0.0903 0.0984 0.0987 0.1223 0.1277 0.1385 0.0890 0.0940 0.0933 0.0968 0.0959 0.0900 0.1021 0.0934 0.1031 0.0942 0.0809 0.0786 0.0808 0.0785</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1111 2.0234 2.0773 2.0748 3.1079 3.7035 3.7693 3.8087 3.9055 3.9107 3.8737 4.1566 3.7666 3.8691 3.9189 3.9401 3.7033 3.6664 3.9169 3.9196 3.9184 3.9156 4.1975 4.2005 1.0325 1.0345 0.9996 0.9999 1.0168 1.0061 1.0013 1.0015 1.0102 1.0134 1.0182 1.0086 0.9964 0.9960 0.9968 0.9968 1.0104 1.0043 1.0156 1.0045 1.0152 1.0092 1.0065 1.0094 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1111 2.0234 2.0773 2.0748 3.1079 3.7035 3.7693 3.8087 3.9055 3.9107 3.8737 4.1566 3.7666 3.8691 3.9189 3.9401 3.7033 3.6664 3.9169 3.9196 3.9184 3.9156 4.1975 4.2005 1.0325 1.0345 0.9996 0.9999 1.0168 1.0061 1.0013 1.0015 1.0102 1.0134 1.0182 1.0086 0.9964 0.9960 0.9968 0.9968 1.0104 1.0043 1.0156 1.0045 1.0152 1.0092 1.0065 1.0094 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1602 0.8795 1.8814 1.9994 1.9968 0.9503 1.1131 1.1193 0.8899 0.8522 0.9501 0.9511 0.9161 0.9972 1.0054 1.0406 1.0119 0.9942 0.9883 0.9850 0.9894 0.9937 0.9894 1.8511 0.9733 0.9624 0.9716 0.9746 0.9845 1.0007 0.9810 0.9804 0.9831 0.9826 1.0025 1.7335 0.9766 0.9732 0.9725 0.9618 0.9304 0.9810 1.0012 0.9296 0.9826 1.0000 0.9269 1.0070 1.0065 1.0070 1.0064</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021997707</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.892349375226</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.22878 -21.17838 -0.94960 -16.28883 15.25230 -1.03653 -6.75343 5.42095 -1.33248</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.93691</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.92325</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
