<?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="-0.499155"
                        y3="-0.532734"
                        z3="1.217473"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.449501"
                        y3="1.699792"
                        z3="1.224026"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.811252"
                        y3="-1.879616"
                        z3="-0.432337"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.468533"
                        y3="1.75146"
                        z3="2.226298"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.846198"
                        y3="-0.189613"
                        z3="1.134028"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.53091"
                        y3="-0.225795"
                        z3="-1.066026"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.233035"
                        y3="-0.538735"
                        z3="0.217942"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.269567"
                        y3="0.625471"
                        z3="0.170451"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.502998"
                        y3="-1.19764"
                        z3="-1.590957"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.307818"
                        y3="0.458192"
                        z3="-2.163683"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.680306"
                        y3="-0.269314"
                        z3="0.413423"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.997502"
                        y3="0.667092"
                        z3="0.910158"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.646806"
                        y3="-1.16934"
                        z3="0.21627"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.73188"
                        y3="-0.606481"
                        z3="1.924296"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-7.087722"
                        y3="-0.833896"
                        z3="0.449087"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.385688"
                        y3="-2.566917"
                        z3="-0.25385"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.362416"
                        y3="-0.0273"
                        z3="-0.594274"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.547686"
                        y3="1.039344"
                        z3="0.184394"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.140746"
                        y3="-0.336037"
                        z3="-1.817864"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.555466"
                        y3="2.101967"
                        z3="-0.047052"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.39769"
                        y3="0.535666"
                        z3="-1.854264"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.100167"
                        y3="1.984774"
                        z3="-1.471657"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.267836"
                        y3="-0.843042"
                        z3="-0.017332"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.586382"
                        y3="0.975857"
                        z3="1.311897"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.855215"
                        y3="-1.423485"
                        z3="0.721296"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.727728"
                        y3="1.608063"
                        z3="0.130897"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.972363"
                        y3="-1.839881"
                        z3="-2.33876"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.675791"
                        y3="-0.679838"
                        z3="-2.080266"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.094655"
                        y3="-1.848786"
                        z3="-0.822627"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.630728"
                        y3="0.942744"
                        z3="-2.869529"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.898606"
                        y3="-0.272908"
                        z3="-2.719621"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.991727"
                        y3="1.217013"
                        z3="-1.784655"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.95806"
                        y3="0.730213"
                        z3="0.735378"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.833257"
                        y3="-1.655085"
                        z3="2.19067"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.70528"
                        y3="-0.015353"
                        z3="2.838439"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.675487"
                        y3="-0.98216"
                        z3="-0.460382"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.524582"
                        y3="-1.488329"
                        z3="1.207812"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.222825"
                        y3="0.197153"
                        z3="0.775237"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.330554"
                        y3="-2.776425"
                        z3="-0.421854"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.763908"
                        y3="-3.297255"
                        z3="0.465959"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.915165"
                        y3="-2.758754"
                        z3="-1.190667"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.399072"
                        y3="-1.396789"
                        z3="-1.848406"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.515864"
                        y3="-0.151628"
                        z3="-2.697416"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.116359"
                        y3="3.087352"
                        z3="0.123997"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.361446"
                        y3="1.998635"
                        z3="0.686328"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.139445"
                        y3="0.124374"
                        z3="-1.164101"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.839831"
                        y3="0.495502"
                        z3="-2.850293"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.36863"
                        y3="2.399982"
                        z3="-2.170306"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.002682"
                        y3="2.589297"
                        z3="-1.567204"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 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:-.4992,-.5327,1.2175;-.4495,1.6998,1.224;1.8113,-1.8796,-.4323;2.4685,1.7515,2.2263;1.8462,-.1896,1.134;-2.5309,-.2258,-1.066;-3.233,-.5387,.2179;-2.2696,.6255,.1705;-1.503,-1.1976,-1.591;-3.3078,.4582,-2.1637;-4.6803,-.2693,.4134;-.9975,.6671,.9102;-5.6468,-1.1693,.2163;.7319,-.6065,1.9243;-7.0877,-.8339,.4491;-5.3857,-2.5669,-.2539;3.3624,-.0273,-.5943;3.5477,1.0393,.1844;4.1407,-.336,-1.8179;4.5555,2.102,-.0471;5.3977,.5357,-1.8543;5.1002,1.9848,-1.4717;2.2678,-.843,-.0173;2.5864,.9759,1.3119;-2.8552,-1.4235,.7213;-2.7277,1.6081,.1309;-1.9724,-1.8399,-2.3388;-.6758,-.6798,-2.0803;-1.0947,-1.8488,-.8226;-2.6307,.9427,-2.8695;-3.8986,-.2729,-2.7196;-3.9917,1.217,-1.7847;-4.9581,.7302,.7354;.8333,-1.6551,2.1907;.7053,-.0154,2.8384;-7.6755,-.9822,-.4604;-7.5246,-1.4883,1.2078;-7.2228,.1972,.7752;-4.3306,-2.7764,-.4219;-5.7639,-3.2973,.466;-5.9152,-2.7588,-1.1907;4.3991,-1.3968,-1.8484;3.5159,-.1516,-2.6974;4.1164,3.0874,.124;5.3614,1.9986,.6863;6.1394,.1244,-1.1641;5.8398,.4955,-2.8503;4.3686,2.4,-2.1703;6.0027,2.5893,-1.5672;</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">2111.1176282680 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">1.311e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.251 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">0.239 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.497 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="-0.4991545"
                                 y3="-0.53273382"
                                 z3="1.21747299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.44950148"
                                 y3="1.69979233"
                                 z3="1.22402616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.81125227"
                                 y3="-1.87961555"
                                 z3="-0.43233665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.46853277"
                                 y3="1.75146037"
                                 z3="2.22629789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.84619795"
                                 y3="-0.18961259"
                                 z3="1.13402803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.53091"
                                 y3="-0.22579466"
                                 z3="-1.06602573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.23303547"
                                 y3="-0.53873499"
                                 z3="0.21794204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.26956653"
                                 y3="0.62547109"
                                 z3="0.17045085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.50299762"
                                 y3="-1.19764008"
                                 z3="-1.59095718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.30781825"
                                 y3="0.45819241"
                                 z3="-2.1636828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.68030585"
                                 y3="-0.26931405"
                                 z3="0.41342285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.99750158"
                                 y3="0.66709175"
                                 z3="0.91015771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.64680648"
                                 y3="-1.16934031"
                                 z3="0.21626988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.73188003"
                                 y3="-0.60648119"
                                 z3="1.924296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-7.08772195"
                                 y3="-0.83389607"
                                 z3="0.44908655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.38568814"
                                 y3="-2.56691741"
                                 z3="-0.25384996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.36241556"
                                 y3="-0.02730019"
                                 z3="-0.59427431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.54768645"
                                 y3="1.03934372"
                                 z3="0.18439422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.14074642"
                                 y3="-0.3360371"
                                 z3="-1.81786395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.55546553"
                                 y3="2.10196728"
                                 z3="-0.04705248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.39769034"
                                 y3="0.53566604"
                                 z3="-1.85426406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.1001672"
                                 y3="1.98477408"
                                 z3="-1.47165685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.26783626"
                                 y3="-0.84304171"
                                 z3="-0.01733247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.58638163"
                                 y3="0.97585653"
                                 z3="1.31189718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.85521512"
                                 y3="-1.42348455"
                                 z3="0.72129578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.72772837"
                                 y3="1.60806309"
                                 z3="0.13089676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.97236288"
                                 y3="-1.83988078"
                                 z3="-2.3387604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.67579145"
                                 y3="-0.67983756"
                                 z3="-2.08026551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.09465463"
                                 y3="-1.84878572"
                                 z3="-0.8226268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.63072819"
                                 y3="0.94274439"
                                 z3="-2.8695287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.89860595"
                                 y3="-0.27290777"
                                 z3="-2.71962073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.99172714"
                                 y3="1.21701321"
                                 z3="-1.7846545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.95806002"
                                 y3="0.73021271"
                                 z3="0.73537773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.83325745"
                                 y3="-1.6550846"
                                 z3="2.19066973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.7052798"
                                 y3="-0.0153527"
                                 z3="2.83843919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.67548675"
                                 y3="-0.98216042"
                                 z3="-0.46038187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.52458189"
                                 y3="-1.48832917"
                                 z3="1.20781218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.22282483"
                                 y3="0.1971532"
                                 z3="0.77523665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.33055448"
                                 y3="-2.776425"
                                 z3="-0.42185413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.7639078"
                                 y3="-3.2972551"
                                 z3="0.46595908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.91516541"
                                 y3="-2.75875364"
                                 z3="-1.19066707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.39907188"
                                 y3="-1.39678865"
                                 z3="-1.84840579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.51586403"
                                 y3="-0.15162813"
                                 z3="-2.69741577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.11635873"
                                 y3="3.08735241"
                                 z3="0.12399699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.36144622"
                                 y3="1.99863546"
                                 z3="0.68632842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.13944479"
                                 y3="0.12437363"
                                 z3="-1.16410072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.83983088"
                                 y3="0.49550247"
                                 z3="-2.85029349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.36863026"
                                 y3="2.39998239"
                                 z3="-2.17030623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.00268203"
                                 y3="2.58929699"
                                 z3="-1.56720439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 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:-.4992,-.5327,1.2175;-.4495,1.6998,1.224;1.8113,-1.8796,-.4323;2.4685,1.7515,2.2263;1.8462,-.1896,1.134;-2.5309,-.2258,-1.066;-3.233,-.5387,.2179;-2.2696,.6255,.1705;-1.503,-1.1976,-1.591;-3.3078,.4582,-2.1637;-4.6803,-.2693,.4134;-.9975,.6671,.9102;-5.6468,-1.1693,.2163;.7319,-.6065,1.9243;-7.0877,-.8339,.4491;-5.3857,-2.5669,-.2538;3.3624,-.0273,-.5943;3.5477,1.0393,.1844;4.1407,-.336,-1.8179;4.5555,2.102,-.0471;5.3977,.5357,-1.8543;5.1002,1.9848,-1.4717;2.2678,-.843,-.0173;2.5864,.9759,1.3119;-2.8552,-1.4235,.7213;-2.7277,1.6081,.1309;-1.9724,-1.8399,-2.3388;-.6758,-.6798,-2.0803;-1.0947,-1.8488,-.8226;-2.6307,.9427,-2.8695;-3.8986,-.2729,-2.7196;-3.9917,1.217,-1.7847;-4.9581,.7302,.7354;.8333,-1.6551,2.1907;.7053,-.0154,2.8384;-7.6755,-.9822,-.4604;-7.5246,-1.4883,1.2078;-7.2228,.1972,.7752;-4.3306,-2.7764,-.4219;-5.7639,-3.2973,.466;-5.9152,-2.7588,-1.1907;4.3991,-1.3968,-1.8484;3.5159,-.1516,-2.6974;4.1164,3.0874,.124;5.3614,1.9986,.6863;6.1394,.1244,-1.1641;5.8398,.4955,-2.8503;4.3686,2.4,-2.1703;6.0027,2.5893,-1.5672;</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="-0.499155"
                        y3="-0.532734"
                        z3="1.217473"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.449501"
                        y3="1.699792"
                        z3="1.224026"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.811252"
                        y3="-1.879616"
                        z3="-0.432337"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.468533"
                        y3="1.75146"
                        z3="2.226298"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.846198"
                        y3="-0.189613"
                        z3="1.134028"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.53091"
                        y3="-0.225795"
                        z3="-1.066026"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.233035"
                        y3="-0.538735"
                        z3="0.217942"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.269567"
                        y3="0.625471"
                        z3="0.170451"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.502998"
                        y3="-1.19764"
                        z3="-1.590957"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.307818"
                        y3="0.458192"
                        z3="-2.163683"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.680306"
                        y3="-0.269314"
                        z3="0.413423"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.997502"
                        y3="0.667092"
                        z3="0.910158"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.646806"
                        y3="-1.16934"
                        z3="0.21627"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.73188"
                        y3="-0.606481"
                        z3="1.924296"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-7.087722"
                        y3="-0.833896"
                        z3="0.449087"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.385688"
                        y3="-2.566917"
                        z3="-0.25385"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.362416"
                        y3="-0.0273"
                        z3="-0.594274"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.547686"
                        y3="1.039344"
                        z3="0.184394"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.140746"
                        y3="-0.336037"
                        z3="-1.817864"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.555466"
                        y3="2.101967"
                        z3="-0.047052"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.39769"
                        y3="0.535666"
                        z3="-1.854264"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.100167"
                        y3="1.984774"
                        z3="-1.471657"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.267836"
                        y3="-0.843042"
                        z3="-0.017332"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.586382"
                        y3="0.975857"
                        z3="1.311897"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.855215"
                        y3="-1.423485"
                        z3="0.721296"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.727728"
                        y3="1.608063"
                        z3="0.130897"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.972363"
                        y3="-1.839881"
                        z3="-2.33876"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.675791"
                        y3="-0.679838"
                        z3="-2.080266"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.094655"
                        y3="-1.848786"
                        z3="-0.822627"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.630728"
                        y3="0.942744"
                        z3="-2.869529"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.898606"
                        y3="-0.272908"
                        z3="-2.719621"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.991727"
                        y3="1.217013"
                        z3="-1.784655"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.95806"
                        y3="0.730213"
                        z3="0.735378"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.833257"
                        y3="-1.655085"
                        z3="2.19067"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.70528"
                        y3="-0.015353"
                        z3="2.838439"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.675487"
                        y3="-0.98216"
                        z3="-0.460382"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.524582"
                        y3="-1.488329"
                        z3="1.207812"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.222825"
                        y3="0.197153"
                        z3="0.775237"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.330554"
                        y3="-2.776425"
                        z3="-0.421854"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.763908"
                        y3="-3.297255"
                        z3="0.465959"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.915165"
                        y3="-2.758754"
                        z3="-1.190667"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.399072"
                        y3="-1.396789"
                        z3="-1.848406"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.515864"
                        y3="-0.151628"
                        z3="-2.697416"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.116359"
                        y3="3.087352"
                        z3="0.123997"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.361446"
                        y3="1.998635"
                        z3="0.686328"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.139445"
                        y3="0.124374"
                        z3="-1.164101"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.839831"
                        y3="0.495502"
                        z3="-2.850293"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.36863"
                        y3="2.399982"
                        z3="-2.170306"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.002682"
                        y3="2.589297"
                        z3="-1.567204"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 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:-.4992,-.5327,1.2175;-.4495,1.6998,1.224;1.8113,-1.8796,-.4323;2.4685,1.7515,2.2263;1.8462,-.1896,1.134;-2.5309,-.2258,-1.066;-3.233,-.5387,.2179;-2.2696,.6255,.1705;-1.503,-1.1976,-1.591;-3.3078,.4582,-2.1637;-4.6803,-.2693,.4134;-.9975,.6671,.9102;-5.6468,-1.1693,.2163;.7319,-.6065,1.9243;-7.0877,-.8339,.4491;-5.3857,-2.5669,-.2539;3.3624,-.0273,-.5943;3.5477,1.0393,.1844;4.1407,-.336,-1.8179;4.5555,2.102,-.0471;5.3977,.5357,-1.8543;5.1002,1.9848,-1.4717;2.2678,-.843,-.0173;2.5864,.9759,1.3119;-2.8552,-1.4235,.7213;-2.7277,1.6081,.1309;-1.9724,-1.8399,-2.3388;-.6758,-.6798,-2.0803;-1.0947,-1.8488,-.8226;-2.6307,.9427,-2.8695;-3.8986,-.2729,-2.7196;-3.9917,1.217,-1.7847;-4.9581,.7302,.7354;.8333,-1.6551,2.1907;.7053,-.0154,2.8384;-7.6755,-.9822,-.4604;-7.5246,-1.4883,1.2078;-7.2228,.1972,.7752;-4.3306,-2.7764,-.4219;-5.7639,-3.2973,.466;-5.9152,-2.7588,-1.1907;4.3991,-1.3968,-1.8484;3.5159,-.1516,-2.6974;4.1164,3.0874,.124;5.3614,1.9986,.6863;6.1394,.1244,-1.1641;5.8398,.4955,-2.8503;4.3686,2.4,-2.1703;6.0027,2.5893,-1.5672;</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">2914</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2249.7875</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1333.0893</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">-1094.86697802</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2111.11762827</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3205.98460629</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5684.75335514</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2478.76874885</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04113393</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91412170</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04714368</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442168</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000198022603</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000198022603</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000396045207</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.975773250739</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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5.1497 5.2602 5.3465 5.3762 5.4864 5.6667 5.7396 5.7651 5.9292 5.9596 6.1170 6.2523 6.3565 6.4138 6.5016 6.5697 6.6530 6.8010 6.8924 6.9363 7.0674 7.2022 7.3959 7.4154 7.4972 7.6459 7.6554 7.7492 7.9076 7.9930 8.1016 8.1477 8.2577 8.4529 8.6922 8.7700 8.9461 8.9805 9.1857 9.2688 9.3992 9.5554 9.6633 9.7780 9.9552 10.0323 10.3287 10.4522 10.5379 10.5775 10.6998 10.7969 10.8873 11.0017 11.0453 11.1339 11.2135 11.5381 11.7061 11.9002 11.9871 12.1487 12.1973 12.2268 12.5144 12.7074 12.7479 12.8088 12.9246 13.0735 13.1835 13.2635 13.3494 13.3655 13.4492 13.5510 13.6207 13.7267 13.7542 13.8427 13.9467 14.0757 14.1385 14.1716 14.2342 14.4146 14.4562 14.5249 14.6001 14.6442 14.7530 14.8772 14.9414 15.0391 15.0487 15.1453 15.3251 15.3619 15.4575 15.5207 15.5593 15.6323 15.7059 15.7499 15.8343 16.0176 16.2084 16.3200 16.4211 16.5532 16.7274 16.7700 16.9146 17.0100 17.1058 17.2807 17.3568 17.4238 17.5229 17.6320 17.7473 17.7896 17.8718 18.0894 18.2916 18.3575 18.5950 18.8799 19.0683 19.2083 19.3266 19.5943 19.6547 19.8333 19.9299 20.2217 20.3103 20.3798 20.6029 20.6829 20.9854 21.1334 21.2086 21.4558 21.7375 21.8372 22.0065 22.1429 22.3292 22.5253 22.5440 22.7119 22.7750 23.0345 23.2661 23.4529 23.6871 23.8333 23.9190 24.0353 24.1330 24.2804 24.4902 24.6591 24.7551 25.0815 25.2393 25.3365 25.4465 25.5237 25.7525 25.9221 26.0722 26.1308 26.2507 26.4118 26.7488 26.8356 27.0570 27.0721 27.2513 27.4640 27.5193 27.7851 28.1101 28.2893 28.4088 28.4762 28.6136 28.7265 28.7724 28.8402 28.9090 29.1104 29.3666 29.5255 29.6561 29.8698 29.9585 29.9776 30.0812 30.2083 30.2817 30.4826 30.6342 30.7408 30.9093 31.0175 31.2279 31.2908 31.4055 31.5085 31.6733 31.9344 32.0139 32.1002 32.2032 32.4205 32.4439 32.6682 32.7781 32.8699 32.9795 33.2155 33.3430 33.3663 33.5545 33.6643 33.7672 33.8448 33.8759 33.9848 34.0739 34.3630 34.3923 34.5519 34.7122 34.9608 35.0274 35.3170 35.5865 35.8020 35.8818 35.9585 36.1163 36.3689 36.5011 36.5396 36.7822 36.9020 36.9175 37.1044 37.2931 37.3403 37.3774 37.6642 37.8518 37.9544 37.9902 38.0693 38.3062 38.5194 38.6673 38.7574 39.0542 39.1549 39.3615 39.5515 39.6739 39.8002 40.0241 40.2378 40.3969 40.4984 40.5609 40.8334 40.8886 40.9588 41.2590 41.5422 41.6604 41.7637 41.9379 41.9787 42.1948 42.2278 42.2657 42.4378 42.5174 42.6093 42.7160 42.8421 42.9894 43.0169 43.1507 43.2142 43.4009 43.5052 43.5479 43.7219 43.9760 43.9974 44.1388 44.3020 44.3302 44.5211 44.6829 44.8114 44.8889 44.9352 45.0091 45.2865 45.4304 45.6583 45.8637 46.2467 46.3070 46.4635 46.5968 46.7606 46.8603 46.9205 47.0560 47.1974 47.4334 47.5299 47.7602 47.8387 48.0217 48.0493 48.1461 48.2458 48.3933 48.7830 48.9593 49.2631 49.2806 49.5718 49.6690 49.8466 50.0764 50.1144 50.5258 50.7858 51.0450 51.3895 51.5109 51.9643 52.1477 52.4507 52.5422 52.6627 52.7952 53.1373 53.3341 53.7788 53.8908 54.2483 54.3084 54.8503 55.3314 55.3622 55.7891 56.6488 56.7062 56.9220 57.1684 57.3095 57.3380 57.8040 58.0605 58.2438 58.4567 58.8776 59.0079 59.3332 59.6810 59.8405 60.2497 60.4038 60.7276 60.8390 61.1019 61.2529 61.3427 61.5792 61.7429 62.0158 62.4957 62.5743 62.7919 62.9917 63.1648 63.2992 63.3687 63.9752 64.0867 64.6883 64.8789 65.1353 65.7873 65.9912 66.1884 66.3039 66.5996 66.7077 67.4477 67.5525 67.7178 68.0429 68.3540 68.5386 69.0220 69.1769 69.3625 69.7585 70.1090 70.3714 70.5671 70.7477 70.7829 70.9662 71.1251 71.2562 71.6177 71.8109 71.8878 72.0679 72.3458 72.4860 72.9539 73.1327 73.2348 73.3785 73.4811 73.7384 74.0018 74.2889 74.5395 74.7731 75.0158 75.0769 75.2663 75.4620 75.4974 75.6557 75.7433 76.1245 76.2968 76.3630 76.4553 76.7098 76.9507 77.1181 77.2480 77.5422 77.7832 78.0205 78.0974 78.3936 78.4288 78.6586 78.7346 78.8904 79.0571 79.2346 79.3037 79.4270 79.5228 79.7303 79.8248 79.9552 80.0677 80.2597 80.5612 80.6553 80.8544 80.9749 81.1430 81.2757 81.4476 81.5123 81.6285 81.7016 81.9599 82.2233 82.3248 82.5363 82.6281 82.9140 82.9491 83.1136 83.2431 83.3823 83.5810 83.7384 83.8956 83.9856 84.0200 84.2734 84.3367 84.5135 84.6046 84.8062 84.9839 85.0653 85.1340 85.1487 85.5137 85.5773 85.7247 85.9067 85.9568 86.0308 86.1636 86.2805 86.3623 86.5351 86.7805 86.8456 86.9622 87.1632 87.2168 87.4075 87.5525 87.6722 87.8847 88.0140 88.0328 88.2682 88.3244 88.5786 88.7263 88.7659 88.8154 88.9862 89.1341 89.3232 89.5263 89.6388 89.7637 89.8875 90.0384 90.2501 90.3261 90.4524 90.5658 90.7291 90.8148 90.9838 91.1522 91.2520 91.5213 91.5970 91.6714 91.8701 91.9706 92.4192 92.4714 92.5323 92.7401 92.8975 92.9738 93.1429 93.3043 93.4591 93.6349 93.6703 93.8146 93.9925 94.1079 94.3134 94.4251 94.5044 94.6773 94.6800 94.7966 94.9538 95.0935 95.1271 95.2986 95.4321 95.5698 95.8745 96.0513 96.1507 96.3001 96.3926 96.5170 96.6563 96.9820 97.0585 97.1551 97.2768 97.3762 97.6094 97.7671 97.9046 98.0362 98.2894 98.4118 98.4170 98.5722 98.8011 98.9759 99.0405 99.1229 99.2737 99.5322 99.5530 99.7325 99.8095 100.0992 100.3161 100.4484 100.5571 100.6384 100.8226 100.9435 101.2407 101.5172 101.6831 101.8636 101.8781 102.0817 102.2117 102.3638 102.4464 102.6628 102.9349 103.0533 103.0876 103.1708 103.3850 103.7296 103.8107 104.0490 104.0695 104.2350 104.4570 104.7659 104.9027 105.0096 105.2045 105.5815 105.6155 105.7892 105.8662 105.9274 106.2459 106.5846 106.9186 107.0218 107.2955 107.3243 107.3598 107.7577 107.8244 108.0358 108.4321 108.5836 108.6151 108.7375 108.9304 109.0932 109.2851 109.4203 109.4973 109.6377 109.8757 109.9532 110.1213 110.2652 110.3902 110.5733 110.7923 110.8427 110.9438 110.9753 111.2232 111.3207 111.3264 111.5988 111.8035 112.0328 112.0773 112.2691 112.4329 112.5893 112.7949 113.1640 113.2154 113.3933 113.6342 113.6956 113.8518 113.9891 114.1221 114.1826 114.4673 114.4981 114.7254 114.8435 114.8828 114.9780 115.0891 115.2282 115.3239 115.4703 115.6897 115.9240 116.0614 116.1719 116.4013 116.4723 116.5732 116.6378 116.8290 116.9199 117.3161 117.3727 117.4770 117.5692 117.7607 117.8027 117.8842 118.1241 118.2186 118.3905 118.6214 118.7222 118.9848 119.1552 119.3799 119.4787 119.6509 119.8349 120.0757 120.3529 120.4045 120.5866 120.6772 121.1607 121.2673 121.3264 121.4526 121.8371 121.9333 122.2211 122.3748 122.6770 122.8869 123.1009 123.1672 123.5326 123.7090 124.0703 124.3430 124.4708 124.6064 124.9218 125.1108 125.3124 125.5941 125.9809 126.1033 126.2204 126.2634 126.4757 126.8455 126.8987 127.0169 127.3412 127.6143 127.7153 128.1950 128.4865 128.7444 129.1642 129.2235 129.2682 129.5172 129.7055 129.8897 129.9310 130.2735 130.3153 130.5914 130.7030 131.1571 131.4441 131.5112 131.6838 132.0517 132.2297 132.3210 132.6622 132.8064 133.4622 133.4973 133.8123 133.9879 134.3474 134.4079 134.5154 134.6012 135.0086 135.1717 135.3739 135.5321 135.7789 136.0579 136.3273 136.4453 137.0268 137.6825 137.9694 138.1893 138.6760 139.0202 139.1168 139.2819 139.5522 139.5901 139.8505 139.9928 140.2072 140.4328 140.5918 140.8980 141.0558 141.4883 141.5922 141.8070 141.9425 142.2672 142.5972 142.7731 143.0686 143.1777 143.2989 143.4574 143.8282 144.0437 144.1512 144.4161 144.5929 144.7957 145.1011 145.2984 145.4178 145.4980 145.7264 145.7863 145.9112 146.0503 146.1042 146.3949 146.8933 147.0095 147.2834 147.5553 147.9125 147.9892 148.1246 148.2595 148.3203 148.6679 148.8626 149.0596 149.4298 149.6603 149.7034 149.8181 149.9023 150.1729 150.3312 150.7104 150.7952 150.9467 151.0995 151.2743 151.3823 151.7252 151.9648 152.1338 152.4722 152.4861 152.6726 153.0076 153.2029 153.3984 153.5518 154.0628 154.3447 154.5674 154.7301 154.8376 154.8649 155.4045 155.6709 155.9162 156.2257 156.4619 156.5411 156.6725 156.8268 157.5875 157.6639 157.9805 158.0523 158.0977 158.2918 158.7366 159.3051 159.4527 159.6993 160.0137 160.0497 160.1556 160.3486 160.5148 160.9864 161.1578 161.2649 161.9777 163.1403 164.7935 165.5687 166.1283 167.2114 169.1132 170.0220 171.4269 171.5963 172.7832 173.3174 175.7805 175.8765 176.1399 176.5756 177.4045 179.4405 180.2746 181.4560 181.9559 182.0456 186.7661 187.0678 187.5877 187.8648 188.2665 188.8943 192.3690 193.0822 193.4221 195.7122 196.0715 196.5515 196.5989 198.6700 199.2659 205.3391 206.9055 618.3400 622.6776 627.2586 631.3059 635.7964 638.7421 640.0211 640.7730 641.2595 642.4932 642.9918 643.2263 643.8760 645.1272 647.0299 647.8647 650.1171 650.7677 651.2103 902.6835 1198.8503 1199.6111 1200.7857 1209.2594</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">-0.271630 -0.489015 -0.438690 -0.428956 -0.090381 0.157450 0.023737 -0.164454 -0.319036 -0.273332 -0.285300 0.450563 -0.033228 0.064249 -0.230145 -0.251020 -0.054736 -0.069866 -0.073029 -0.074463 -0.136135 -0.136017 0.322652 0.331697 0.111066 0.092784 0.100129 0.107323 0.086326 0.101594 0.096217 0.093018 0.123544 0.141789 0.137386 0.094319 0.095565 0.090347 0.087144 0.101101 0.097294 0.093320 0.102830 0.093767 0.102379 0.078614 0.080943 0.078936 0.081354</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">8.2716 8.4890 8.4387 8.4290 7.0904 5.8425 5.9763 6.1645 6.3190 6.2733 6.2853 5.5494 6.0332 5.9358 6.2301 6.2510 6.0547 6.0699 6.0730 6.0745 6.1361 6.1360 5.6773 5.6683 0.8889 0.9072 0.8999 0.8927 0.9137 0.8984 0.9038 0.9070 0.8765 0.8582 0.8626 0.9057 0.9044 0.9097 0.9129 0.8989 0.9027 0.9067 0.8972 0.9062 0.8976 0.9214 0.9191 0.9211 0.9186</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">-0.2716 -0.4890 -0.4387 -0.4290 -0.0904 0.1575 0.0237 -0.1645 -0.3190 -0.2733 -0.2853 0.4506 -0.0332 0.0642 -0.2301 -0.2510 -0.0547 -0.0699 -0.0730 -0.0745 -0.1361 -0.1360 0.3227 0.3317 0.1111 0.0928 0.1001 0.1073 0.0863 0.1016 0.0962 0.0930 0.1235 0.1418 0.1374 0.0943 0.0956 0.0903 0.0871 0.1011 0.0973 0.0933 0.1028 0.0938 0.1024 0.0786 0.0809 0.0789 0.0814</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1054 2.0170 2.0680 2.0792 3.0826 3.6163 3.7614 3.9162 3.9008 3.9095 3.8482 4.1522 3.7066 3.9065 3.9279 3.9409 3.7094 3.6774 3.9155 3.9146 3.9167 3.9175 4.1630 4.1863 1.0137 1.0328 1.0025 0.9990 1.0202 1.0019 1.0010 1.0025 1.0071 0.9987 1.0126 0.9962 0.9953 1.0071 1.0079 0.9989 0.9977 1.0159 1.0043 1.0155 1.0043 1.0063 1.0093 1.0063 1.0094</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1054 2.0170 2.0680 2.0792 3.0826 3.6163 3.7614 3.9162 3.9008 3.9095 3.8482 4.1522 3.7066 3.9065 3.9279 3.9409 3.7094 3.6774 3.9155 3.9146 3.9167 3.9175 4.1630 4.1863 1.0137 1.0328 1.0025 0.9990 1.0202 1.0019 1.0010 1.0025 1.0071 0.9987 1.0126 0.9962 0.9953 1.0071 1.0079 0.9989 0.9977 1.0159 1.0043 1.0155 1.0043 1.0063 1.0093 1.0063 1.0094</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">1.1693 0.9025 1.8557 1.9791 2.0105 0.9177 1.1052 1.1219 0.8946 0.8936 0.9159 0.9218 0.9306 0.9253 1.0026 1.0543 1.0051 0.9897 0.9993 0.9946 0.9897 0.9960 0.9906 1.8484 0.9995 0.9680 0.9662 0.9737 0.9869 0.9814 0.9806 0.9997 1.0029 0.9845 0.9821 1.7437 0.9766 0.9596 0.9799 0.9429 0.9269 1.0007 0.9828 0.9294 1.0009 0.9811 0.9262 1.0068 1.0070 1.0066 1.0071</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024611860</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.891589881484</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.36442 20.78744 0.42302 -5.28738 4.36012 -0.92726 -16.36633 14.92733 -1.43899</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.76337</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.48212</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
