<?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="0.368493"
                        y3="-0.159882"
                        z3="0.077992"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.146273"
                        y3="-0.750112"
                        z3="1.285972"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.512706"
                        y3="-2.680754"
                        z3="-1.219401"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.675963"
                        y3="0.773295"
                        z3="1.494484"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.755057"
                        y3="-0.99308"
                        z3="0.332698"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.73211"
                        y3="0.395077"
                        z3="-1.180443"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.67988"
                        y3="1.473494"
                        z3="-0.150639"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.389342"
                        y3="0.759042"
                        z3="-0.568367"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.907346"
                        y3="0.828097"
                        z3="-2.617374"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.384185"
                        y3="-0.934876"
                        z3="-0.892699"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.278922"
                        y3="1.332211"
                        z3="1.1945"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.67527"
                        y3="-0.123801"
                        z3="0.366121"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.345988"
                        y3="2.292539"
                        z3="2.122567"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.449572"
                        y3="-0.999711"
                        z3="0.890739"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.024422"
                        y3="2.04134"
                        z3="3.436292"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.760091"
                        y3="3.663554"
                        z3="1.976856"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.566912"
                        y3="-1.413783"
                        z3="-1.025424"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.913016"
                        y3="-0.408176"
                        z3="-0.220606"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.438608"
                        y3="-2.016634"
                        z3="-2.063461"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.23923"
                        y3="0.257136"
                        z3="-0.210712"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.645559"
                        y3="-1.108516"
                        z3="-2.304509"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.240052"
                        y3="-0.594789"
                        z3="-0.993966"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.175189"
                        y3="-1.816656"
                        z3="-0.706755"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.758899"
                        y3="-0.086001"
                        z3="0.655876"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.716248"
                        y3="2.479779"
                        z3="-0.555316"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.731874"
                        y3="1.330442"
                        z3="-1.213401"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.472715"
                        y3="0.098067"
                        z3="-3.303378"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.436228"
                        y3="1.791794"
                        z3="-2.815152"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.967511"
                        y3="0.922065"
                        z3="-2.8615"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.455029"
                        y3="-0.870093"
                        z3="-1.095704"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.265285"
                        y3="-1.282113"
                        z3="0.129567"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.974847"
                        y3="-1.70501"
                        z3="-1.549086"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.732837"
                        y3="0.376948"
                        z3="1.433672"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.49257"
                        y3="-0.623068"
                        z3="1.912731"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.066753"
                        y3="-2.019551"
                        z3="0.903982"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.409076"
                        y3="1.024353"
                        z3="3.514606"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.860126"
                        y3="2.730257"
                        z3="3.586239"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.336707"
                        y3="2.205305"
                        z3="4.270466"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.968314"
                        y3="3.81935"
                        z3="2.715064"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.514743"
                        y3="4.430285"
                        z3="2.170035"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.331339"
                        y3="3.857586"
                        z3="0.99518"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.876278"
                        y3="-2.174516"
                        z3="-2.986816"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.759456"
                        y3="-3.009807"
                        z3="-1.733412"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.578554"
                        y3="0.415133"
                        z3="0.815697"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.147973"
                        y3="1.253863"
                        z3="-0.654148"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.33844"
                        y3="-0.258576"
                        z3="-2.920034"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.402331"
                        y3="-1.649408"
                        z3="-2.873784"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.548153"
                        y3="-1.444942"
                        z3="-0.378738"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-7.14012"
                        y3="-0.011562"
                        z3="-1.192614"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 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:.3685,-.1599,.078;2.1463,-.7501,1.286;-1.5127,-2.6808,-1.2194;-2.676,.7733,1.4945;-1.7551,-.9931,.3327;3.7321,.3951,-1.1804;3.6799,1.4735,-.1506;2.3893,.759,-.5684;3.9073,.8281,-2.6174;4.3842,-.9349,-.8927;4.2789,1.3322,1.1945;1.6753,-.1238,.3661;4.346,2.2925,2.1226;-.4496,-.9997,.8907;5.0244,2.0413,3.4363;3.7601,3.6636,1.9769;-3.5669,-1.4138,-1.0254;-3.913,-.4082,-.2206;-4.4386,-2.0166,-2.0635;-5.2392,.2571,-.2107;-5.6456,-1.1085,-2.3045;-6.2401,-.5948,-.994;-2.1752,-1.8167,-.7068;-2.7589,-.086,.6559;3.7162,2.4798,-.5553;1.7319,1.3304,-1.2134;3.4727,.0981,-3.3034;3.4362,1.7918,-2.8152;4.9675,.9221,-2.8615;5.455,-.8701,-1.0957;4.2653,-1.2821,.1296;3.9748,-1.705,-1.5491;4.7328,.3769,1.4337;-.4926,-.6231,1.9127;-.0668,-2.0196,.904;5.4091,1.0244,3.5146;5.8601,2.7303,3.5862;4.3367,2.2053,4.2705;2.9683,3.8194,2.7151;4.5147,4.4303,2.17;3.3313,3.8576,.9952;-3.8763,-2.1745,-2.9868;-4.7595,-3.0098,-1.7334;-5.5786,.4151,.8157;-5.148,1.2539,-.6541;-5.3384,-.2586,-2.92;-6.4023,-1.6494,-2.8738;-6.5482,-1.4449,-.3787;-7.1401,-.0116,-1.1926;</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">2048.1252998489 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">1.560e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.432 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">0.290 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.732 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="0.36849288"
                                 y3="-0.15988167"
                                 z3="0.07799197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.14627333"
                                 y3="-0.7501121"
                                 z3="1.28597192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.51270634"
                                 y3="-2.6807536"
                                 z3="-1.21940127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.67596256"
                                 y3="0.77329494"
                                 z3="1.49448446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.75505686"
                                 y3="-0.99308012"
                                 z3="0.33269825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.73210956"
                                 y3="0.39507681"
                                 z3="-1.18044345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.67987964"
                                 y3="1.47349396"
                                 z3="-0.1506387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.38934159"
                                 y3="0.75904154"
                                 z3="-0.5683666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.90734636"
                                 y3="0.82809668"
                                 z3="-2.61737442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.38418543"
                                 y3="-0.9348757"
                                 z3="-0.89269937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.27892177"
                                 y3="1.33221144"
                                 z3="1.19449982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.67527036"
                                 y3="-0.12380135"
                                 z3="0.36612079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.34598845"
                                 y3="2.29253931"
                                 z3="2.12256717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.44957223"
                                 y3="-0.99971098"
                                 z3="0.89073878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.02442172"
                                 y3="2.04134038"
                                 z3="3.43629215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.76009107"
                                 y3="3.66355436"
                                 z3="1.97685615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.56691159"
                                 y3="-1.41378305"
                                 z3="-1.02542423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.91301572"
                                 y3="-0.40817648"
                                 z3="-0.22060617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.43860825"
                                 y3="-2.01663369"
                                 z3="-2.06346121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.23922995"
                                 y3="0.25713583"
                                 z3="-0.21071166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.64555948"
                                 y3="-1.10851648"
                                 z3="-2.30450879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.24005216"
                                 y3="-0.59478882"
                                 z3="-0.99396572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.17518923"
                                 y3="-1.81665554"
                                 z3="-0.70675502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.75889856"
                                 y3="-0.08600051"
                                 z3="0.65587597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.71624805"
                                 y3="2.47977877"
                                 z3="-0.55531552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.73187363"
                                 y3="1.33044218"
                                 z3="-1.2134013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.47271533"
                                 y3="0.09806695"
                                 z3="-3.30337764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.43622782"
                                 y3="1.79179378"
                                 z3="-2.81515228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.96751123"
                                 y3="0.92206522"
                                 z3="-2.86150002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.45502894"
                                 y3="-0.87009334"
                                 z3="-1.09570447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.2652851"
                                 y3="-1.28211349"
                                 z3="0.12956678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.97484691"
                                 y3="-1.70500977"
                                 z3="-1.54908576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.73283729"
                                 y3="0.37694802"
                                 z3="1.43367157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.49257021"
                                 y3="-0.62306776"
                                 z3="1.91273052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.06675332"
                                 y3="-2.01955095"
                                 z3="0.90398186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.40907636"
                                 y3="1.02435346"
                                 z3="3.51460601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.86012645"
                                 y3="2.73025666"
                                 z3="3.58623928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.33670695"
                                 y3="2.20530503"
                                 z3="4.27046599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.96831434"
                                 y3="3.81935029"
                                 z3="2.71506374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.5147433"
                                 y3="4.43028494"
                                 z3="2.17003533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.33133926"
                                 y3="3.85758616"
                                 z3="0.99518012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.87627826"
                                 y3="-2.17451589"
                                 z3="-2.98681647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.75945588"
                                 y3="-3.0098068"
                                 z3="-1.73341234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.5785535"
                                 y3="0.41513348"
                                 z3="0.81569659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.14797279"
                                 y3="1.25386339"
                                 z3="-0.65414813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.33844024"
                                 y3="-0.25857596"
                                 z3="-2.92003421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.40233113"
                                 y3="-1.64940805"
                                 z3="-2.87378352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.54815282"
                                 y3="-1.44494242"
                                 z3="-0.37873767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-7.14012031"
                                 y3="-0.01156221"
                                 z3="-1.19261416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 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:.3685,-.1599,.078;2.1463,-.7501,1.286;-1.5127,-2.6808,-1.2194;-2.676,.7733,1.4945;-1.7551,-.9931,.3327;3.7321,.3951,-1.1804;3.6799,1.4735,-.1506;2.3893,.759,-.5684;3.9073,.8281,-2.6174;4.3842,-.9349,-.8927;4.2789,1.3322,1.1945;1.6753,-.1238,.3661;4.346,2.2925,2.1226;-.4496,-.9997,.8907;5.0244,2.0413,3.4363;3.7601,3.6636,1.9769;-3.5669,-1.4138,-1.0254;-3.913,-.4082,-.2206;-4.4386,-2.0166,-2.0635;-5.2392,.2571,-.2107;-5.6456,-1.1085,-2.3045;-6.2401,-.5948,-.994;-2.1752,-1.8167,-.7068;-2.7589,-.086,.6559;3.7162,2.4798,-.5553;1.7319,1.3304,-1.2134;3.4727,.0981,-3.3034;3.4362,1.7918,-2.8152;4.9675,.9221,-2.8615;5.455,-.8701,-1.0957;4.2653,-1.2821,.1296;3.9748,-1.705,-1.5491;4.7328,.3769,1.4337;-.4926,-.6231,1.9127;-.0668,-2.0196,.904;5.4091,1.0244,3.5146;5.8601,2.7303,3.5862;4.3367,2.2053,4.2705;2.9683,3.8194,2.7151;4.5147,4.4303,2.17;3.3313,3.8576,.9952;-3.8763,-2.1745,-2.9868;-4.7595,-3.0098,-1.7334;-5.5786,.4151,.8157;-5.148,1.2539,-.6541;-5.3384,-.2586,-2.92;-6.4023,-1.6494,-2.8738;-6.5482,-1.4449,-.3787;-7.1401,-.0116,-1.1926;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.368493"
                        y3="-0.159882"
                        z3="0.077992"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.146273"
                        y3="-0.750112"
                        z3="1.285972"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.512706"
                        y3="-2.680754"
                        z3="-1.219401"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.675963"
                        y3="0.773295"
                        z3="1.494484"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.755057"
                        y3="-0.99308"
                        z3="0.332698"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.73211"
                        y3="0.395077"
                        z3="-1.180443"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.67988"
                        y3="1.473494"
                        z3="-0.150639"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.389342"
                        y3="0.759042"
                        z3="-0.568367"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.907346"
                        y3="0.828097"
                        z3="-2.617374"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.384185"
                        y3="-0.934876"
                        z3="-0.892699"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.278922"
                        y3="1.332211"
                        z3="1.1945"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.67527"
                        y3="-0.123801"
                        z3="0.366121"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.345988"
                        y3="2.292539"
                        z3="2.122567"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.449572"
                        y3="-0.999711"
                        z3="0.890739"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.024422"
                        y3="2.04134"
                        z3="3.436292"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.760091"
                        y3="3.663554"
                        z3="1.976856"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.566912"
                        y3="-1.413783"
                        z3="-1.025424"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.913016"
                        y3="-0.408176"
                        z3="-0.220606"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.438608"
                        y3="-2.016634"
                        z3="-2.063461"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.23923"
                        y3="0.257136"
                        z3="-0.210712"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.645559"
                        y3="-1.108516"
                        z3="-2.304509"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.240052"
                        y3="-0.594789"
                        z3="-0.993966"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.175189"
                        y3="-1.816656"
                        z3="-0.706755"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.758899"
                        y3="-0.086001"
                        z3="0.655876"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.716248"
                        y3="2.479779"
                        z3="-0.555316"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.731874"
                        y3="1.330442"
                        z3="-1.213401"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.472715"
                        y3="0.098067"
                        z3="-3.303378"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.436228"
                        y3="1.791794"
                        z3="-2.815152"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.967511"
                        y3="0.922065"
                        z3="-2.8615"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.455029"
                        y3="-0.870093"
                        z3="-1.095704"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.265285"
                        y3="-1.282113"
                        z3="0.129567"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.974847"
                        y3="-1.70501"
                        z3="-1.549086"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.732837"
                        y3="0.376948"
                        z3="1.433672"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.49257"
                        y3="-0.623068"
                        z3="1.912731"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.066753"
                        y3="-2.019551"
                        z3="0.903982"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.409076"
                        y3="1.024353"
                        z3="3.514606"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.860126"
                        y3="2.730257"
                        z3="3.586239"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.336707"
                        y3="2.205305"
                        z3="4.270466"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.968314"
                        y3="3.81935"
                        z3="2.715064"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.514743"
                        y3="4.430285"
                        z3="2.170035"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.331339"
                        y3="3.857586"
                        z3="0.99518"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.876278"
                        y3="-2.174516"
                        z3="-2.986816"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.759456"
                        y3="-3.009807"
                        z3="-1.733412"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.578554"
                        y3="0.415133"
                        z3="0.815697"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.147973"
                        y3="1.253863"
                        z3="-0.654148"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.33844"
                        y3="-0.258576"
                        z3="-2.920034"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.402331"
                        y3="-1.649408"
                        z3="-2.873784"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.548153"
                        y3="-1.444942"
                        z3="-0.378738"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-7.14012"
                        y3="-0.011562"
                        z3="-1.192614"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 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:.3685,-.1599,.078;2.1463,-.7501,1.286;-1.5127,-2.6808,-1.2194;-2.676,.7733,1.4945;-1.7551,-.9931,.3327;3.7321,.3951,-1.1804;3.6799,1.4735,-.1506;2.3893,.759,-.5684;3.9073,.8281,-2.6174;4.3842,-.9349,-.8927;4.2789,1.3322,1.1945;1.6753,-.1238,.3661;4.346,2.2925,2.1226;-.4496,-.9997,.8907;5.0244,2.0413,3.4363;3.7601,3.6636,1.9769;-3.5669,-1.4138,-1.0254;-3.913,-.4082,-.2206;-4.4386,-2.0166,-2.0635;-5.2392,.2571,-.2107;-5.6456,-1.1085,-2.3045;-6.2401,-.5948,-.994;-2.1752,-1.8167,-.7068;-2.7589,-.086,.6559;3.7162,2.4798,-.5553;1.7319,1.3304,-1.2134;3.4727,.0981,-3.3034;3.4362,1.7918,-2.8152;4.9675,.9221,-2.8615;5.455,-.8701,-1.0957;4.2653,-1.2821,.1296;3.9748,-1.705,-1.5491;4.7328,.3769,1.4337;-.4926,-.6231,1.9127;-.0668,-2.0196,.904;5.4091,1.0244,3.5146;5.8601,2.7303,3.5862;4.3367,2.2053,4.2705;2.9683,3.8194,2.7151;4.5147,4.4303,2.17;3.3313,3.8576,.9952;-3.8763,-2.1745,-2.9868;-4.7595,-3.0098,-1.7334;-5.5786,.4151,.8157;-5.148,1.2539,-.6541;-5.3384,-.2586,-2.92;-6.4023,-1.6494,-2.8738;-6.5482,-1.4449,-.3787;-7.1401,-.0116,-1.1926;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2891</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2308.4435</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1352.5803</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87873736</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2048.12529985</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3143.00403721</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5558.66079499</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2415.65675778</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03117736</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.90441536</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.02567800</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00445224</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000131504893</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000131504893</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000263009786</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.968221833624</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
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5.0384 5.2161 5.2902 5.4384 5.4795 5.5435 5.6638 5.7965 5.8707 5.9405 6.1047 6.2409 6.3610 6.4969 6.5488 6.5794 6.6851 6.7583 6.8480 6.9442 6.9759 7.0797 7.1186 7.2746 7.4533 7.4991 7.5424 7.7437 7.7826 7.8910 8.0359 8.1406 8.2359 8.3103 8.5096 8.6032 8.8497 8.8734 8.9961 9.2177 9.3603 9.4401 9.4939 9.6281 9.8324 9.9465 10.0873 10.3769 10.4714 10.5583 10.6629 10.8115 10.9370 10.9679 11.0373 11.1241 11.2175 11.4420 11.6046 11.7713 11.8328 12.1726 12.2769 12.3068 12.4095 12.5039 12.5850 12.6749 12.8049 12.9998 13.0831 13.1847 13.3107 13.3678 13.4498 13.4751 13.5499 13.6438 13.7857 13.7987 13.9617 14.0370 14.0874 14.2023 14.2143 14.3078 14.3167 14.4195 14.5250 14.5592 14.6408 14.6946 14.8137 14.8857 14.9337 15.0435 15.1300 15.2657 15.3243 15.3436 15.4802 15.5036 15.5646 15.6361 15.6848 15.7090 15.8686 15.9860 16.0593 16.3116 16.5014 16.6276 16.7043 16.8580 17.0044 17.0872 17.1023 17.1595 17.3669 17.6153 17.6591 17.7919 17.9438 18.1249 18.1590 18.3502 18.5341 18.6469 18.8151 18.8732 19.0877 19.2182 19.3906 19.6934 19.7806 20.0157 20.1424 20.2578 20.5161 20.7253 20.7966 20.9009 20.9808 21.1232 21.3370 21.4154 21.5994 21.7761 21.9206 22.1331 22.2174 22.4646 22.6198 22.7997 23.0013 23.0201 23.4395 23.5812 23.6917 23.7869 23.8888 24.2097 24.3931 24.5152 24.6195 24.7538 25.0062 25.1177 25.1863 25.2637 25.2834 25.5273 25.6954 26.0378 26.0909 26.2073 26.4686 26.5993 26.7891 26.9277 26.9622 27.2586 27.5421 27.6164 27.8667 27.9424 28.1793 28.2838 28.4766 28.5626 28.7585 28.9169 29.1005 29.1183 29.2617 29.3376 29.4632 29.5358 29.6979 29.7389 29.9352 29.9905 30.1938 30.3302 30.3965 30.4565 30.5101 30.7769 30.8455 30.9097 31.0015 31.2325 31.4402 31.4993 31.6104 31.7082 31.9283 31.9991 32.1264 32.3265 32.5295 32.6762 32.7184 32.9430 33.0774 33.1494 33.1887 33.5068 33.5193 33.5883 33.6812 33.8246 33.9137 34.0112 34.1649 34.3138 34.4129 34.4734 34.5895 34.8336 35.1668 35.4400 35.6862 35.7329 35.8052 36.1156 36.2721 36.2930 36.4220 36.5483 36.6978 36.9788 37.1569 37.1932 37.2852 37.3698 37.6406 37.7576 37.9227 38.0501 38.1420 38.3475 38.6681 38.7105 38.8300 39.1351 39.2192 39.2898 39.4211 39.5593 39.7145 40.1286 40.2521 40.4087 40.4851 40.5391 40.6848 40.8554 41.0948 41.3111 41.4786 41.5320 41.6685 41.9029 41.9613 42.0089 42.1189 42.2999 42.4017 42.5344 42.6595 42.8005 42.8596 42.9415 43.0297 43.1439 43.3026 43.4150 43.5576 43.7330 43.7697 43.8105 43.9946 44.2346 44.2552 44.4104 44.5147 44.6102 44.8176 44.8683 45.0589 45.2429 45.3636 45.7369 45.8391 46.1189 46.2203 46.3343 46.5340 46.6214 46.7590 46.8599 46.8888 47.0891 47.2429 47.3591 47.4110 47.6077 47.6565 47.7974 47.8558 47.9400 48.2849 48.3684 48.7051 48.9427 49.0527 49.1437 49.4615 49.7973 49.8616 49.9903 50.2485 50.5848 50.8621 51.3099 51.4185 51.5484 51.6415 52.0569 52.3530 52.4453 52.9291 53.3368 53.4862 53.5891 53.7440 53.9372 54.1841 54.2910 55.1311 55.4024 55.7159 56.3935 56.4109 56.5539 56.7027 57.1354 57.3274 57.3744 57.6127 57.9294 58.1874 58.3391 58.6062 58.7220 59.1448 59.3275 59.6592 60.0639 60.3378 60.6083 60.8054 61.0956 61.2200 61.4762 61.8251 62.0964 62.2309 62.3172 62.6959 62.8992 63.0758 63.1388 63.4280 63.5527 64.1357 64.3435 64.7800 64.8112 65.3732 65.6306 65.7031 65.9410 66.2026 66.2199 67.1811 67.4300 67.6255 67.7171 67.9939 68.1234 68.4227 68.5794 69.1825 69.4487 69.7578 70.1417 70.4182 70.4914 70.7167 70.9484 71.1699 71.3908 71.5132 71.7913 71.9058 72.1285 72.1806 72.5525 72.6504 72.6757 72.8270 73.2089 73.2560 73.5230 73.8105 74.1046 74.2506 74.5978 74.8506 75.0568 75.1626 75.3243 75.4652 75.5728 75.6563 75.8625 76.0844 76.2682 76.4616 76.5633 76.9854 77.1100 77.2621 77.5551 77.7484 77.7878 77.9686 78.1759 78.2570 78.3995 78.7265 78.8483 78.9275 79.1691 79.3384 79.3945 79.5077 79.6228 79.6995 79.7430 79.8968 80.0367 80.1617 80.4045 80.4636 80.7896 81.0757 81.1344 81.2419 81.3840 81.5458 81.6329 81.8965 81.9166 82.0317 82.3031 82.4014 82.5857 82.8591 82.8807 83.0436 83.1707 83.4000 83.6789 83.8164 83.8949 84.1125 84.1275 84.2584 84.3062 84.4805 84.5380 84.7780 84.8986 85.0673 85.1315 85.1896 85.3397 85.5272 85.6324 85.8263 85.9088 86.0429 86.2158 86.2947 86.4117 86.6798 86.6919 86.9401 87.0185 87.1293 87.2100 87.3824 87.5840 87.7142 87.8349 87.8793 87.9998 88.1707 88.3135 88.4663 88.6285 88.6989 88.7831 88.8247 89.0029 89.1544 89.2495 89.3563 89.5249 89.6142 89.8015 90.0793 90.1546 90.3869 90.4760 90.5957 90.7349 90.9036 91.1305 91.2244 91.5116 91.5559 91.8080 91.8583 91.9779 92.1445 92.1943 92.4457 92.6997 92.7133 92.9991 93.0647 93.1708 93.1978 93.3955 93.5687 93.6654 93.8884 94.1266 94.2311 94.4850 94.5309 94.6218 94.7398 94.8435 94.9023 95.0544 95.1321 95.3051 95.3630 95.5229 95.7259 96.2635 96.3265 96.4420 96.5091 96.7357 96.7790 96.8792 96.9869 97.1719 97.2310 97.5525 97.5844 97.7260 98.0446 98.1036 98.4123 98.4631 98.5381 98.8368 98.9942 99.0694 99.2016 99.4382 99.5813 99.6662 99.7554 99.8236 99.9827 100.0185 100.2756 100.4061 100.5484 100.7143 100.7896 101.0439 101.1553 101.5129 101.6374 101.9039 102.0118 102.1774 102.4106 102.5537 102.6169 102.7091 102.7273 103.0700 103.2827 103.4811 103.5978 103.6828 103.8252 104.0581 104.1359 104.2868 104.4613 104.5154 104.7121 104.9853 105.1648 105.3628 105.4240 105.6018 105.7878 105.9499 106.0743 106.5092 106.6922 106.8528 106.9406 107.2551 107.4893 107.6154 107.8403 108.2122 108.4329 108.5090 108.6467 108.7262 108.9145 109.0502 109.2319 109.3352 109.5231 109.6900 109.8808 109.9397 110.1036 110.2918 110.3723 110.5920 110.6974 110.7894 110.9873 110.9979 111.2920 111.4361 111.4992 111.8915 111.9605 112.2147 112.3154 112.3888 112.6058 112.8109 113.0371 113.1030 113.3192 113.4628 113.6224 113.7584 113.9531 114.0272 114.1219 114.3495 114.5467 114.6964 114.8579 114.9033 114.9670 115.1647 115.2703 115.3494 115.4340 115.4411 115.5267 115.7787 115.9845 116.2046 116.2921 116.5265 116.6248 116.7628 116.7832 117.1243 117.1811 117.3180 117.3878 117.5168 117.7532 117.9636 118.0527 118.0868 118.1948 118.4092 118.7292 118.7642 118.8578 119.2060 119.3896 119.4890 119.7987 119.9470 120.1656 120.1953 120.5201 120.8490 120.8997 121.2129 121.3318 121.4621 121.6558 121.9477 122.3049 122.3974 122.6714 122.7541 122.9888 123.1686 123.3496 123.5997 123.7957 124.0878 124.2132 124.3277 124.8881 125.1687 125.2481 125.5334 125.9332 126.1026 126.4535 126.6215 126.6793 126.9778 127.2207 127.3395 127.4570 127.7217 128.0569 128.2967 128.4633 128.6037 128.9235 129.0243 129.3436 129.6569 129.7015 129.9814 130.0506 130.2796 130.3254 130.6753 130.6956 130.9513 130.9977 131.2208 131.5855 131.7015 132.1210 132.4406 132.4873 132.5409 133.2257 133.6975 133.8180 133.8348 134.0447 134.2113 134.3668 134.4169 134.5473 134.7234 135.1661 135.4105 135.6057 136.1627 136.6380 136.8478 136.8666 137.6153 137.8065 137.8303 138.0193 138.7449 138.8559 138.9658 139.0571 139.4094 139.5720 139.8968 139.9185 140.1849 140.5949 140.7141 141.1441 141.2273 141.5783 141.9156 141.9959 142.2218 142.3950 142.7600 142.9093 143.4082 143.5280 143.7059 143.8138 143.9365 143.9935 144.1739 144.4417 144.9080 145.2710 145.3840 145.4491 145.5549 145.7395 145.8148 146.0117 146.1957 146.3332 146.7491 146.7543 146.8098 146.9846 147.3915 147.7865 147.9578 148.0203 148.2150 148.4094 148.8219 148.8651 149.0833 149.2296 149.3443 149.4853 149.5926 149.9044 150.2406 150.4184 150.4906 150.6811 150.8392 150.8722 151.0211 151.1241 151.3110 151.3849 151.7218 151.9491 152.3740 152.4902 152.8000 152.8604 153.3569 153.5703 153.8799 154.0481 154.3403 154.6020 154.7592 155.0593 155.2814 155.7182 155.8072 156.2820 156.5101 156.6655 156.7487 157.1528 157.3059 157.5389 157.8499 157.9457 157.9808 158.0841 158.8962 159.3540 159.4217 159.4392 159.6232 159.8786 159.9638 160.4561 160.5258 161.3881 161.4769 162.5896 163.2238 163.3280 164.9921 165.5441 166.7370 167.8742 168.3550 170.5466 171.1459 171.4572 172.4985 173.5042 175.6790 176.1629 176.4293 176.6927 178.3295 178.5359 180.2902 181.6677 181.9477 182.3059 186.1295 186.9763 187.4327 188.0363 188.1002 189.0661 192.2912 192.6447 192.8741 195.2630 196.0442 196.5408 196.5609 199.3295 199.4427 205.2450 206.9475 617.9655 621.5532 626.1572 632.9593 635.7878 636.6348 639.8464 640.1271 641.0263 642.3156 642.6203 643.2665 643.8580 644.8949 646.8447 647.7150 649.6825 650.2259 651.3658 902.7416 1198.9258 1199.5977 1200.8156 1210.1151</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">-0.282082 -0.470281 -0.407705 -0.407731 -0.113346 0.112918 -0.022270 -0.053246 -0.256606 -0.291323 -0.255914 0.385517 -0.033522 0.088764 -0.229143 -0.258576 -0.068788 -0.076914 -0.071002 -0.073339 -0.135859 -0.134399 0.316352 0.322098 0.110932 0.092933 0.095145 0.087044 0.094184 0.102495 0.093925 0.100937 0.118221 0.131823 0.127853 0.088039 0.093945 0.093036 0.098092 0.094254 0.087654 0.093766 0.099980 0.093821 0.101086 0.077771 0.080997 0.077812 0.080657</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">8.2821 8.4703 8.4077 8.4077 7.1133 5.8871 6.0223 6.0532 6.2566 6.2913 6.2559 5.6145 6.0335 5.9112 6.2291 6.2586 6.0688 6.0769 6.0710 6.0733 6.1359 6.1344 5.6836 5.6779 0.8891 0.9071 0.9049 0.9130 0.9058 0.8975 0.9061 0.8991 0.8818 0.8682 0.8721 0.9120 0.9061 0.9070 0.9019 0.9057 0.9123 0.9062 0.9000 0.9062 0.8989 0.9222 0.9190 0.9222 0.9193</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">-0.2821 -0.4703 -0.4077 -0.4077 -0.1133 0.1129 -0.0223 -0.0532 -0.2566 -0.2913 -0.2559 0.3855 -0.0335 0.0888 -0.2291 -0.2586 -0.0688 -0.0769 -0.0710 -0.0733 -0.1359 -0.1344 0.3164 0.3221 0.1109 0.0929 0.0951 0.0870 0.0942 0.1025 0.0939 0.1009 0.1182 0.1318 0.1279 0.0880 0.0939 0.0930 0.0981 0.0943 0.0877 0.0938 0.1000 0.0938 0.1011 0.0778 0.0810 0.0778 0.0807</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1124 2.0210 2.1101 2.1105 3.1249 3.7848 3.7754 3.8539 3.8942 3.8974 3.8572 4.0928 3.7514 3.8920 3.9283 3.9446 3.6671 3.6760 3.9215 3.9225 3.9163 3.9134 4.2175 4.2156 1.0046 1.0280 1.0028 1.0051 1.0022 0.9989 1.0193 0.9999 1.0083 1.0030 1.0035 1.0086 0.9959 0.9961 0.9965 0.9972 1.0101 1.0153 1.0052 1.0152 1.0052 1.0071 1.0094 1.0072 1.0096</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1124 2.0210 2.1101 2.1105 3.1249 3.7848 3.7754 3.8539 3.8942 3.8974 3.8572 4.0928 3.7514 3.8920 3.9283 3.9446 3.6671 3.6760 3.9215 3.9225 3.9163 3.9134 4.2175 4.2156 1.0046 1.0280 1.0028 1.0051 1.0022 0.9989 1.0193 0.9999 1.0083 1.0030 1.0035 1.0086 0.9959 0.9961 0.9965 0.9972 1.0101 1.0153 1.0052 1.0152 1.0052 1.0071 1.0094 1.0072 1.0096</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">1.1571 0.8766 1.8343 2.0411 2.0386 0.9727 1.1133 1.1110 0.9584 0.8985 0.9318 0.9380 0.8600 0.9541 1.0187 1.0085 1.0325 0.9931 0.9868 0.9923 0.9898 0.9924 0.9883 1.8539 0.9817 0.9621 0.9626 0.9699 0.9700 1.0015 0.9818 0.9817 0.9817 0.9853 1.0046 1.7324 0.9780 0.9574 0.9764 0.9611 0.9308 1.0006 0.9824 0.9299 0.9996 0.9842 0.9254 1.0067 1.0074 1.0068 1.0072</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">-0.021858214</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.900595574448</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.84508 -17.41720 -1.57212 11.24998 -10.59959 0.65038 -3.40626 2.10102 -1.30523</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.14434</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.45048</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
