<?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="0.424603"
                        y3="1.790812"
                        z3="-1.043739"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.623461"
                        y3="1.246492"
                        z3="1.116875"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.923401"
                        y3="0.356943"
                        z3="-2.514892"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.290656"
                        y3="2.000409"
                        z3="1.709951"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.857882"
                        y3="1.47219"
                        z3="-0.500073"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.648837"
                        y3="0.942242"
                        z3="0.32273"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.021946"
                        y3="-0.416032"
                        z3="0.385006"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.356472"
                        y3="0.671956"
                        z3="-0.433368"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.653626"
                        y3="1.786915"
                        z3="1.572466"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.871514"
                        y3="1.154776"
                        z3="-0.535596"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.595162"
                        y3="-1.584245"
                        z3="-0.318656"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.072714"
                        y3="1.24452"
                        z3="-0.004971"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.033179"
                        y3="-2.709887"
                        z3="0.254646"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.830344"
                        y3="2.414534"
                        z3="-0.812033"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.593929"
                        y3="-3.826185"
                        z3="-0.573956"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.028805"
                        y3="-2.968437"
                        z3="1.730642"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.230857"
                        y3="-0.376084"
                        z3="-0.610772"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.340027"
                        y3="0.114422"
                        z3="0.624635"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.943041"
                        y3="-1.573695"
                        z3="-1.118453"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.215873"
                        y3="-0.43281"
                        z3="1.688358"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.54312"
                        y3="-2.344583"
                        z3="0.059226"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.212525"
                        y3="-1.414376"
                        z3="1.070277"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.282398"
                        y3="0.475124"
                        z3="-1.369207"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.456147"
                        y3="1.298411"
                        z3="0.744722"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.52821"
                        y3="-0.628514"
                        z3="1.328139"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.474862"
                        y3="0.593799"
                        z3="-1.508537"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.598407"
                        y3="2.850416"
                        z3="1.33113"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.588668"
                        y3="1.621844"
                        z3="2.111778"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.841744"
                        y3="1.550544"
                        z3="2.256535"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.990315"
                        y3="2.21379"
                        z3="-0.771419"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.828187"
                        y3="0.610344"
                        z3="-1.478122"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.769189"
                        y3="0.831879"
                        z3="-0.004653"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.666739"
                        y3="-1.503485"
                        z3="-1.399992"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.061051"
                        y3="2.928103"
                        z3="-1.741906"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.773244"
                        y3="3.151539"
                        z3="-0.011942"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.628298"
                        y3="-4.041204"
                        z3="-0.292152"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.574998"
                        y3="-3.598215"
                        z3="-1.639784"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.033312"
                        y3="-4.751409"
                        z3="-0.415783"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.048474"
                        y3="-3.13565"
                        z3="2.088376"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.469846"
                        y3="-3.878361"
                        z3="1.963708"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.605126"
                        y3="-2.155975"
                        z3="2.318099"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.725567"
                        y3="-1.260743"
                        z3="-1.817078"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.261472"
                        y3="-2.205804"
                        z3="-1.692385"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.598767"
                        y3="-0.929421"
                        z3="2.44395"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.734088"
                        y3="0.377292"
                        z3="2.206826"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.263391"
                        y3="-3.074238"
                        z3="-0.312427"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.751421"
                        y3="-2.910234"
                        z3="0.558452"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.687141"
                        y3="-1.997974"
                        z3="1.859765"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.008055"
                        y3="-0.851887"
                        z3="0.573268"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" 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 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 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 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" 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:.4246,1.7908,-1.0437;.6235,1.2465,1.1169;-1.9234,.3569,-2.5149;-2.2907,2.0004,1.71;-1.8579,1.4722,-.5001;3.6488,.9422,.3227;3.0219,-.416,.385;2.3565,.672,-.4334;3.6536,1.7869,1.5725;4.8715,1.1548,-.5356;3.5952,-1.5842,-.3187;1.0727,1.2445,-.005;4.0332,-2.7099,.2546;-.8303,2.4145,-.812;4.5939,-3.8262,-.574;4.0288,-2.9684,1.7306;-3.2309,-.3761,-.6108;-3.34,.1144,.6246;-3.943,-1.5737,-1.1185;-4.2159,-.4328,1.6884;-4.5431,-2.3446,.0592;-5.2125,-1.4144,1.0703;-2.2824,.4751,-1.3692;-2.4561,1.2984,.7447;2.5282,-.6285,1.3281;2.4749,.5938,-1.5085;3.5984,2.8504,1.3311;4.5887,1.6218,2.1118;2.8417,1.5505,2.2565;4.9903,2.2138,-.7714;4.8282,.6103,-1.4781;5.7692,.8319,-.0047;3.6667,-1.5035,-1.4;-1.0611,2.9281,-1.7419;-.7732,3.1515,-.0119;5.6283,-4.0412,-.2922;4.575,-3.5982,-1.6398;4.0333,-4.7514,-.4158;5.0485,-3.1357,2.0884;3.4698,-3.8784,1.9637;3.6051,-2.156,2.3181;-4.7256,-1.2607,-1.8171;-3.2615,-2.2058,-1.6924;-3.5988,-.9294,2.444;-4.7341,.3773,2.2068;-5.2634,-3.0742,-.3124;-3.7514,-2.9102,.5585;-5.6871,-1.998,1.8598;-6.0081,-.8519,.5733;</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">2095.1246940231 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">1.359e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.275 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.244 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.526 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="0.42460342"
                                 y3="1.79081228"
                                 z3="-1.0437395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.62346071"
                                 y3="1.24649153"
                                 z3="1.11687451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.9234013"
                                 y3="0.35694309"
                                 z3="-2.51489157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.29065584"
                                 y3="2.00040946"
                                 z3="1.70995126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.85788224"
                                 y3="1.47218993"
                                 z3="-0.50007297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.64883731"
                                 y3="0.94224238"
                                 z3="0.32272958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.02194562"
                                 y3="-0.41603192"
                                 z3="0.38500618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.35647183"
                                 y3="0.67195553"
                                 z3="-0.43336797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.65362608"
                                 y3="1.78691517"
                                 z3="1.57246576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.87151432"
                                 y3="1.15477604"
                                 z3="-0.53559615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.5951624"
                                 y3="-1.58424508"
                                 z3="-0.31865553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.07271401"
                                 y3="1.24451951"
                                 z3="-0.00497054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.03317925"
                                 y3="-2.70988719"
                                 z3="0.25464608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.83034413"
                                 y3="2.41453351"
                                 z3="-0.81203323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.593929"
                                 y3="-3.82618464"
                                 z3="-0.57395611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.02880455"
                                 y3="-2.96843685"
                                 z3="1.73064197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.23085705"
                                 y3="-0.37608374"
                                 z3="-0.61077214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.34002689"
                                 y3="0.11442205"
                                 z3="0.62463524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.94304075"
                                 y3="-1.57369533"
                                 z3="-1.11845273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.21587303"
                                 y3="-0.43281039"
                                 z3="1.68835845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.54311973"
                                 y3="-2.34458336"
                                 z3="0.05922587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.21252494"
                                 y3="-1.414376"
                                 z3="1.07027686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.28239771"
                                 y3="0.47512363"
                                 z3="-1.36920679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.45614702"
                                 y3="1.29841076"
                                 z3="0.74472176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.52820997"
                                 y3="-0.62851404"
                                 z3="1.32813886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.4748619"
                                 y3="0.5937993"
                                 z3="-1.50853724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.59840746"
                                 y3="2.85041602"
                                 z3="1.33113013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.588668"
                                 y3="1.62184415"
                                 z3="2.11177796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.84174408"
                                 y3="1.5505437"
                                 z3="2.25653534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.99031479"
                                 y3="2.21378988"
                                 z3="-0.77141858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.82818675"
                                 y3="0.61034421"
                                 z3="-1.47812247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.76918899"
                                 y3="0.83187871"
                                 z3="-0.00465297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.66673902"
                                 y3="-1.50348504"
                                 z3="-1.39999167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.06105147"
                                 y3="2.92810263"
                                 z3="-1.74190587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.77324419"
                                 y3="3.15153854"
                                 z3="-0.01194219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.62829783"
                                 y3="-4.04120414"
                                 z3="-0.29215194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.57499775"
                                 y3="-3.5982152"
                                 z3="-1.6397845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.03331174"
                                 y3="-4.75140855"
                                 z3="-0.41578338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.04847432"
                                 y3="-3.13564964"
                                 z3="2.08837552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.46984648"
                                 y3="-3.87836144"
                                 z3="1.96370845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.60512634"
                                 y3="-2.15597541"
                                 z3="2.31809869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.72556671"
                                 y3="-1.26074303"
                                 z3="-1.81707821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.26147222"
                                 y3="-2.20580364"
                                 z3="-1.69238521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.59876706"
                                 y3="-0.9294214"
                                 z3="2.4439502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.73408825"
                                 y3="0.37729208"
                                 z3="2.20682603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.26339145"
                                 y3="-3.07423847"
                                 z3="-0.31242736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.7514211"
                                 y3="-2.91023379"
                                 z3="0.55845182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.68714097"
                                 y3="-1.99797435"
                                 z3="1.85976461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.00805489"
                                 y3="-0.85188659"
                                 z3="0.57326842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" 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 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 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 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" 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:.4246,1.7908,-1.0437;.6235,1.2465,1.1169;-1.9234,.3569,-2.5149;-2.2907,2.0004,1.71;-1.8579,1.4722,-.5001;3.6488,.9422,.3227;3.0219,-.416,.385;2.3565,.672,-.4334;3.6536,1.7869,1.5725;4.8715,1.1548,-.5356;3.5952,-1.5842,-.3187;1.0727,1.2445,-.005;4.0332,-2.7099,.2546;-.8303,2.4145,-.812;4.5939,-3.8262,-.574;4.0288,-2.9684,1.7306;-3.2309,-.3761,-.6108;-3.34,.1144,.6246;-3.943,-1.5737,-1.1185;-4.2159,-.4328,1.6884;-4.5431,-2.3446,.0592;-5.2125,-1.4144,1.0703;-2.2824,.4751,-1.3692;-2.4561,1.2984,.7447;2.5282,-.6285,1.3281;2.4749,.5938,-1.5085;3.5984,2.8504,1.3311;4.5887,1.6218,2.1118;2.8417,1.5505,2.2565;4.9903,2.2138,-.7714;4.8282,.6103,-1.4781;5.7692,.8319,-.0047;3.6667,-1.5035,-1.4;-1.0611,2.9281,-1.7419;-.7732,3.1515,-.0119;5.6283,-4.0412,-.2922;4.575,-3.5982,-1.6398;4.0333,-4.7514,-.4158;5.0485,-3.1356,2.0884;3.4698,-3.8784,1.9637;3.6051,-2.156,2.3181;-4.7256,-1.2607,-1.8171;-3.2615,-2.2058,-1.6924;-3.5988,-.9294,2.444;-4.7341,.3773,2.2068;-5.2634,-3.0742,-.3124;-3.7514,-2.9102,.5585;-5.6871,-1.998,1.8598;-6.0081,-.8519,.5733;</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="0.424603"
                        y3="1.790812"
                        z3="-1.043739"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.623461"
                        y3="1.246492"
                        z3="1.116875"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.923401"
                        y3="0.356943"
                        z3="-2.514892"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.290656"
                        y3="2.000409"
                        z3="1.709951"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.857882"
                        y3="1.47219"
                        z3="-0.500073"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.648837"
                        y3="0.942242"
                        z3="0.32273"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.021946"
                        y3="-0.416032"
                        z3="0.385006"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.356472"
                        y3="0.671956"
                        z3="-0.433368"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.653626"
                        y3="1.786915"
                        z3="1.572466"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.871514"
                        y3="1.154776"
                        z3="-0.535596"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.595162"
                        y3="-1.584245"
                        z3="-0.318656"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.072714"
                        y3="1.24452"
                        z3="-0.004971"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.033179"
                        y3="-2.709887"
                        z3="0.254646"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.830344"
                        y3="2.414534"
                        z3="-0.812033"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.593929"
                        y3="-3.826185"
                        z3="-0.573956"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.028805"
                        y3="-2.968437"
                        z3="1.730642"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.230857"
                        y3="-0.376084"
                        z3="-0.610772"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.340027"
                        y3="0.114422"
                        z3="0.624635"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.943041"
                        y3="-1.573695"
                        z3="-1.118453"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.215873"
                        y3="-0.43281"
                        z3="1.688358"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.54312"
                        y3="-2.344583"
                        z3="0.059226"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.212525"
                        y3="-1.414376"
                        z3="1.070277"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.282398"
                        y3="0.475124"
                        z3="-1.369207"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.456147"
                        y3="1.298411"
                        z3="0.744722"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.52821"
                        y3="-0.628514"
                        z3="1.328139"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.474862"
                        y3="0.593799"
                        z3="-1.508537"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.598407"
                        y3="2.850416"
                        z3="1.33113"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.588668"
                        y3="1.621844"
                        z3="2.111778"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.841744"
                        y3="1.550544"
                        z3="2.256535"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.990315"
                        y3="2.21379"
                        z3="-0.771419"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.828187"
                        y3="0.610344"
                        z3="-1.478122"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.769189"
                        y3="0.831879"
                        z3="-0.004653"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.666739"
                        y3="-1.503485"
                        z3="-1.399992"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.061051"
                        y3="2.928103"
                        z3="-1.741906"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.773244"
                        y3="3.151539"
                        z3="-0.011942"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.628298"
                        y3="-4.041204"
                        z3="-0.292152"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.574998"
                        y3="-3.598215"
                        z3="-1.639784"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.033312"
                        y3="-4.751409"
                        z3="-0.415783"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.048474"
                        y3="-3.13565"
                        z3="2.088376"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.469846"
                        y3="-3.878361"
                        z3="1.963708"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.605126"
                        y3="-2.155975"
                        z3="2.318099"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.725567"
                        y3="-1.260743"
                        z3="-1.817078"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.261472"
                        y3="-2.205804"
                        z3="-1.692385"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.598767"
                        y3="-0.929421"
                        z3="2.44395"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.734088"
                        y3="0.377292"
                        z3="2.206826"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.263391"
                        y3="-3.074238"
                        z3="-0.312427"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.751421"
                        y3="-2.910234"
                        z3="0.558452"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.687141"
                        y3="-1.997974"
                        z3="1.859765"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.008055"
                        y3="-0.851887"
                        z3="0.573268"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" 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 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 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 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" 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:.4246,1.7908,-1.0437;.6235,1.2465,1.1169;-1.9234,.3569,-2.5149;-2.2907,2.0004,1.71;-1.8579,1.4722,-.5001;3.6488,.9422,.3227;3.0219,-.416,.385;2.3565,.672,-.4334;3.6536,1.7869,1.5725;4.8715,1.1548,-.5356;3.5952,-1.5842,-.3187;1.0727,1.2445,-.005;4.0332,-2.7099,.2546;-.8303,2.4145,-.812;4.5939,-3.8262,-.574;4.0288,-2.9684,1.7306;-3.2309,-.3761,-.6108;-3.34,.1144,.6246;-3.943,-1.5737,-1.1185;-4.2159,-.4328,1.6884;-4.5431,-2.3446,.0592;-5.2125,-1.4144,1.0703;-2.2824,.4751,-1.3692;-2.4561,1.2984,.7447;2.5282,-.6285,1.3281;2.4749,.5938,-1.5085;3.5984,2.8504,1.3311;4.5887,1.6218,2.1118;2.8417,1.5505,2.2565;4.9903,2.2138,-.7714;4.8282,.6103,-1.4781;5.7692,.8319,-.0047;3.6667,-1.5035,-1.4;-1.0611,2.9281,-1.7419;-.7732,3.1515,-.0119;5.6283,-4.0412,-.2922;4.575,-3.5982,-1.6398;4.0333,-4.7514,-.4158;5.0485,-3.1357,2.0884;3.4698,-3.8784,1.9637;3.6051,-2.156,2.3181;-4.7256,-1.2607,-1.8171;-3.2615,-2.2058,-1.6924;-3.5988,-.9294,2.444;-4.7341,.3773,2.2068;-5.2634,-3.0742,-.3124;-3.7514,-2.9102,.5585;-5.6871,-1.998,1.8598;-6.0081,-.8519,.5733;</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">2897</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2265.9700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1345.3635</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.86982323</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2095.12469402</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3189.99451725</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5653.03680673</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2463.04228947</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04072984</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.90609285</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03626961</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443431</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000064956535</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000064956535</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000129913071</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.973479765963</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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5.0631 5.2245 5.2961 5.3531 5.5256 5.5833 5.6494 5.8183 5.8974 6.0785 6.1750 6.3030 6.3509 6.3897 6.5157 6.5574 6.6063 6.6950 6.8889 6.9708 7.0816 7.1642 7.2945 7.3272 7.3988 7.5400 7.6127 7.7381 7.8503 7.8948 8.0118 8.1291 8.2836 8.3952 8.5958 8.7420 8.8383 8.9584 9.0882 9.3171 9.3630 9.4863 9.5492 9.7558 9.8388 9.9348 10.0244 10.3212 10.4568 10.5081 10.6265 10.7286 10.7933 10.9049 10.9713 11.2485 11.3454 11.4670 11.5864 11.6634 11.8500 12.0554 12.1810 12.2001 12.3292 12.5208 12.5923 12.7670 12.7953 12.9865 13.0870 13.2108 13.3003 13.4300 13.4823 13.5328 13.5638 13.5938 13.6846 13.8015 13.8309 13.8931 14.0884 14.1210 14.1863 14.3389 14.3806 14.5145 14.6079 14.6632 14.7277 14.8292 14.9363 14.9816 15.1192 15.1824 15.3154 15.3759 15.3842 15.4708 15.5504 15.5761 15.5915 15.7320 15.7695 15.8691 16.0147 16.2445 16.2700 16.4248 16.5911 16.6110 16.6955 16.8780 16.9387 17.0324 17.1928 17.3461 17.3885 17.4998 17.5704 17.6690 17.8606 17.9128 18.1630 18.4511 18.6656 18.7539 18.8954 19.0081 19.0336 19.2066 19.4488 19.6729 19.8087 19.9545 20.0209 20.3162 20.4201 20.6875 20.8493 20.9461 21.1983 21.3847 21.5354 21.7470 21.9075 22.0193 22.2531 22.3533 22.5034 22.6374 22.8487 22.9163 23.0859 23.2476 23.4785 23.6531 23.8176 23.9122 24.0342 24.1481 24.2825 24.4714 24.6813 24.9337 25.0457 25.1801 25.3139 25.3775 25.5008 25.7293 25.8708 26.0184 26.1954 26.4010 26.5225 26.7021 26.8125 26.8590 27.1203 27.2525 27.4831 27.6260 27.9310 27.9846 28.2986 28.4170 28.6432 28.7262 28.8279 28.9889 29.0347 29.1673 29.2318 29.4279 29.4309 29.5565 29.8172 29.9376 30.0992 30.1516 30.2979 30.4737 30.4822 30.5901 30.7311 30.7740 30.8866 31.1093 31.1816 31.2553 31.4104 31.6329 31.6393 31.9488 32.1965 32.3159 32.3409 32.5205 32.6247 32.6536 32.8663 33.0835 33.1341 33.3058 33.3836 33.4998 33.6981 33.7717 33.8301 33.8793 33.9650 34.0725 34.2572 34.4542 34.6049 34.7381 34.8832 35.0867 35.2880 35.3941 35.5536 35.7507 35.8434 36.1205 36.2520 36.4067 36.6417 36.7173 36.8270 36.9897 37.1521 37.2645 37.3693 37.5080 37.5860 37.8364 37.9181 38.1402 38.4333 38.6054 38.8016 38.8567 39.0171 39.0968 39.3008 39.3979 39.4638 39.7489 39.9876 40.0302 40.2585 40.3861 40.5066 40.6747 40.7598 40.8919 41.0475 41.2576 41.3538 41.6022 41.9192 42.0283 42.0839 42.1713 42.2779 42.3648 42.4182 42.5012 42.6450 42.7291 42.9245 42.9949 43.0654 43.1501 43.3409 43.5822 43.6208 43.7268 43.7809 43.9729 44.1222 44.2226 44.3135 44.3982 44.5197 44.6856 44.7846 44.8747 44.9496 45.2789 45.5027 45.5663 45.9918 46.0528 46.4035 46.4430 46.5156 46.7749 46.8303 46.9054 47.0055 47.2065 47.3007 47.3518 47.5142 47.6310 47.8561 48.0392 48.0737 48.1540 48.2975 48.6816 48.7001 49.0104 49.0602 49.1902 49.5489 49.7796 49.8659 50.0089 50.3028 50.6585 50.9683 51.1022 51.5446 51.6010 51.8361 52.1314 52.2769 52.5353 52.7854 53.1119 53.3232 53.4228 53.6789 54.0141 54.3562 54.6860 54.7643 55.2756 55.6278 56.1800 56.4187 56.6517 56.9151 57.1601 57.3352 57.6381 57.9531 58.3161 58.6460 58.8009 59.0279 59.2990 59.5300 59.8081 59.9757 60.3716 60.5001 60.5952 60.6300 60.8730 61.5127 61.7581 61.7859 62.0075 62.3391 62.6513 62.8585 62.9339 62.9932 63.1497 63.3664 63.7628 63.9908 64.4286 64.8509 64.9432 65.3348 65.4323 65.6672 66.3137 66.5890 67.1004 67.2323 67.5305 67.7622 68.0390 68.2304 68.2917 68.8549 69.0969 69.3298 69.6179 69.7216 70.2761 70.5252 70.6524 70.6909 70.8914 71.1496 71.3499 71.6493 71.7464 71.8697 72.2017 72.2598 72.4946 72.6082 72.7759 73.0418 73.1442 73.3602 73.4903 73.6541 74.0182 74.4755 74.7196 74.7782 74.9409 75.2006 75.2315 75.4537 75.5691 75.6737 75.7488 76.2199 76.4419 76.5633 76.7334 76.9390 77.2785 77.3983 77.6047 77.7085 78.0132 78.0865 78.2865 78.3604 78.6326 78.7964 78.8736 79.0775 79.2807 79.3646 79.5074 79.6217 79.6340 79.7774 79.9582 80.0188 80.1535 80.3866 80.4462 80.7636 80.8894 80.9671 81.1157 81.1732 81.3850 81.5036 81.7414 81.8113 81.8650 81.9925 82.3267 82.4263 82.6761 82.7258 82.9315 83.1878 83.3808 83.4705 83.5503 83.6173 83.7847 83.8237 83.9925 84.2045 84.2722 84.4283 84.6258 84.9364 85.0007 85.0921 85.1907 85.3466 85.4400 85.4893 85.6080 85.6817 85.8588 86.0547 86.1557 86.2653 86.4491 86.5184 86.7779 86.8832 86.9894 87.1500 87.2847 87.3798 87.4267 87.7205 87.7612 88.0139 88.1382 88.2725 88.4244 88.5952 88.7487 88.8673 88.9324 89.0661 89.2700 89.3441 89.4804 89.6137 89.7821 89.8725 89.9421 90.0565 90.4681 90.5033 90.5716 90.7319 90.7800 90.9870 91.0667 91.2323 91.4747 91.6658 91.7946 92.0075 92.2181 92.3698 92.5089 92.6285 92.8376 92.8969 93.0836 93.1783 93.2800 93.4177 93.5491 93.6138 93.8429 93.8945 94.0766 94.2476 94.4150 94.4837 94.6749 94.7936 94.8569 94.9487 95.0807 95.1849 95.3407 95.5164 95.5942 95.8653 95.9815 96.2024 96.4159 96.4273 96.6455 96.8115 96.8836 97.0187 97.1233 97.2688 97.4706 97.6521 97.9686 98.0202 98.1450 98.2802 98.4640 98.5587 98.8344 99.0268 99.0657 99.2049 99.3746 99.5157 99.7198 99.8472 99.8556 99.9600 100.1800 100.3202 100.5449 100.5980 100.8545 100.9598 101.3395 101.5332 101.5742 101.6999 101.8513 102.0980 102.1502 102.2502 102.3402 102.6007 102.8375 103.0583 103.2266 103.4489 103.5213 103.5497 103.8047 103.9546 104.0557 104.4246 104.4759 104.6124 104.8088 104.8477 104.9547 105.1231 105.3721 105.7338 105.9042 106.0400 106.2575 106.4586 106.6732 106.8687 107.0646 107.2655 107.4422 107.4593 107.7431 107.8570 108.0774 108.4476 108.5640 108.7605 108.8947 109.1211 109.1822 109.3781 109.4441 109.5732 109.6314 109.9432 110.0795 110.2270 110.3350 110.5140 110.6274 110.8051 110.8324 111.0070 111.0938 111.4398 111.5821 111.6340 111.7675 111.8233 111.9400 112.0253 112.1270 112.4221 112.8376 112.9777 113.0878 113.3263 113.3538 113.5552 113.7155 113.7333 113.9782 114.1516 114.4489 114.4837 114.6669 114.8064 114.9171 114.9836 115.0950 115.1949 115.2850 115.3382 115.4822 115.5913 115.6520 115.8633 115.9193 116.2888 116.4828 116.6157 116.7459 116.9583 117.1755 117.2741 117.3415 117.3571 117.4821 117.6421 117.7620 117.8875 118.0205 118.1592 118.3439 118.5399 118.6616 118.8323 119.2769 119.3986 119.4483 119.9090 119.9336 119.9954 120.2758 120.4412 120.6861 120.9716 121.1404 121.2408 121.4046 121.7993 122.2227 122.4098 122.5297 122.6167 122.7739 123.0216 123.3315 123.5325 123.7045 124.0259 124.2648 124.4285 124.4824 124.8926 125.2435 125.3156 125.8079 125.9017 126.0400 126.2002 126.3744 126.6221 126.8456 127.0167 127.1998 127.5423 127.7362 128.0287 128.0890 128.3617 128.7077 129.0568 129.1659 129.2598 129.4438 129.6343 129.9222 130.2174 130.2661 130.3774 130.4651 130.6526 130.8557 131.1062 131.5897 131.6995 131.7700 131.9246 132.2814 132.3608 132.7135 133.1673 133.4959 133.5405 133.9377 134.0898 134.2293 134.3874 134.4997 134.6274 134.8434 135.1886 135.3163 135.7110 135.9166 136.2605 136.8578 136.9737 137.7817 137.8329 137.9293 138.3515 138.8722 139.2404 139.3353 139.4348 139.6907 139.9232 140.0953 140.2188 140.3126 140.4583 140.7756 140.7901 141.3183 141.3328 141.7500 141.9424 142.1786 142.3472 142.6480 143.1198 143.1563 143.2747 143.6475 143.6833 143.8850 144.0195 144.4231 144.4807 144.8770 145.0186 145.2310 145.3026 145.4622 145.5622 145.7347 145.8226 146.0015 146.0806 146.6358 146.7744 146.8227 147.0884 147.3324 147.8324 147.9934 148.0970 148.3299 148.3593 148.8612 148.9649 149.1342 149.3907 149.4558 149.6738 149.7396 149.9888 150.1146 150.4083 150.5282 150.7751 150.9149 151.1414 151.1661 151.2885 151.4021 151.5210 151.6572 151.9605 152.3833 152.6961 153.0869 153.3918 153.5398 153.7918 153.8979 154.2631 154.4328 154.6330 154.8296 154.9994 155.2689 155.7405 155.8788 156.2626 156.4013 156.5311 156.7645 157.2517 157.3962 157.8306 157.9045 158.0052 158.0276 158.0507 158.8195 159.3830 159.4899 159.6798 159.7692 159.8963 160.0687 160.0963 160.4383 161.2711 161.5756 161.7611 163.0261 163.1768 164.5681 165.6783 166.6379 167.2958 169.0219 169.9044 171.3318 171.5618 172.4644 173.4784 175.6877 175.8344 176.3576 176.5475 178.2934 179.1861 180.2298 181.7035 181.9586 182.2504 186.1764 186.6162 187.4129 187.6587 188.2408 189.0360 192.2754 192.4660 193.3795 195.5761 196.3710 196.4492 196.5733 198.9641 199.3084 204.6799 206.4798 618.3570 621.3614 627.9804 630.5759 635.8780 638.3405 639.6532 640.0329 641.2094 642.3813 642.6016 643.2596 643.6930 644.9584 646.9487 647.6335 650.0561 650.4282 651.3660 902.6380 1199.3189 1199.7789 1200.2518 1208.9787</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">-0.286495 -0.492063 -0.435676 -0.430219 -0.104137 0.133311 0.034341 -0.148719 -0.287214 -0.263466 -0.286383 0.447029 -0.039687 0.085356 -0.222220 -0.253941 -0.082640 -0.061608 -0.072847 -0.073652 -0.134960 -0.137048 0.336627 0.336844 0.095894 0.090088 0.100969 0.096637 0.092565 0.098446 0.089527 0.097224 0.123912 0.146895 0.134042 0.093774 0.089607 0.094265 0.097501 0.096323 0.090673 0.101603 0.093788 0.102578 0.093424 0.080416 0.079107 0.081739 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">8.2865 8.4921 8.4357 8.4302 7.1041 5.8667 5.9657 6.1487 6.2872 6.2635 6.2864 5.5530 6.0397 5.9146 6.2222 6.2539 6.0826 6.0616 6.0728 6.0737 6.1350 6.1370 5.6634 5.6632 0.9041 0.9099 0.8990 0.9034 0.9074 0.9016 0.9105 0.9028 0.8761 0.8531 0.8660 0.9062 0.9104 0.9057 0.9025 0.9037 0.9093 0.8984 0.9062 0.8974 0.9066 0.9196 0.9209 0.9183 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">-0.2865 -0.4921 -0.4357 -0.4302 -0.1041 0.1333 0.0343 -0.1487 -0.2872 -0.2635 -0.2864 0.4470 -0.0397 0.0854 -0.2222 -0.2539 -0.0826 -0.0616 -0.0728 -0.0737 -0.1350 -0.1370 0.3366 0.3368 0.0959 0.0901 0.1010 0.0966 0.0926 0.0984 0.0895 0.0972 0.1239 0.1469 0.1340 0.0938 0.0896 0.0943 0.0975 0.0963 0.0907 0.1016 0.0938 0.1026 0.0934 0.0804 0.0791 0.0817 0.0785</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1130 2.0157 2.0750 2.0786 3.0890 3.6709 3.7626 3.8891 3.9052 3.9086 3.8712 4.1205 3.7354 3.8867 3.9216 3.9439 3.7073 3.6613 3.9198 3.9159 3.9155 3.9166 4.1878 4.1858 1.0286 1.0396 0.9990 1.0004 1.0185 1.0024 1.0043 1.0026 1.0079 0.9940 1.0154 0.9963 1.0082 0.9960 0.9969 0.9974 1.0088 1.0045 1.0150 1.0047 1.0160 1.0094 1.0064 1.0091 1.0065</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1130 2.0157 2.0750 2.0786 3.0890 3.6709 3.7626 3.8891 3.9052 3.9086 3.8712 4.1205 3.7354 3.8867 3.9216 3.9439 3.7073 3.6613 3.9198 3.9159 3.9155 3.9166 4.1878 4.1858 1.0286 1.0396 0.9990 1.0004 1.0185 1.0024 1.0043 1.0026 1.0079 0.9940 1.0154 0.9963 1.0082 0.9960 0.9969 0.9974 1.0088 1.0045 1.0150 1.0047 1.0160 1.0094 1.0064 1.0091 1.0065</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1441 0.8890 1.8535 2.0001 2.0075 0.9144 1.1058 1.1255 0.8709 0.8743 0.9437 0.9462 0.9312 0.9797 1.0066 1.0320 1.0240 0.9945 0.9893 0.9868 0.9903 0.9864 0.9956 1.8468 0.9826 0.9655 0.9674 0.9710 0.9870 0.9813 1.0000 0.9806 0.9816 0.9843 1.0036 1.7392 0.9790 0.9596 0.9776 0.9424 0.9296 0.9821 0.9998 0.9283 0.9830 1.0005 0.9253 1.0074 1.0066 1.0067 1.0069</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">-0.022715065</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.892538296376</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.01833 -21.27846 -0.26012 -18.57130 17.36178 -1.20952 5.92683 -6.25622 -0.32939</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.28027</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.25419</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
