<?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="0.530966"
                        y3="1.72723"
                        z3="-1.478559"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.42201"
                        y3="-0.507208"
                        z3="-1.517831"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.454356"
                        y3="2.679491"
                        z3="0.588032"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.507538"
                        y3="-0.473251"
                        z3="-2.51363"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.783756"
                        y3="1.316939"
                        z3="-1.241809"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.216924"
                        y3="0.237852"
                        z3="1.069109"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.912555"
                        y3="-0.665293"
                        z3="0.086721"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.241461"
                        y3="0.589592"
                        z3="-0.409258"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.93881"
                        y3="-0.246098"
                        z3="1.708219"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.030064"
                        y3="1.123683"
                        z3="1.978334"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.382149"
                        y3="-0.787169"
                        z3="0.018626"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.996275"
                        y3="0.503904"
                        z3="-1.191675"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.046189"
                        y3="-1.946533"
                        z3="0.000183"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.751265"
                        y3="1.841292"
                        z3="-2.082126"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.541288"
                        y3="-1.983346"
                        z3="-0.073222"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.355062"
                        y3="-3.284332"
                        z3="0.048738"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.916649"
                        y3="0.75456"
                        z3="0.685973"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.21194"
                        y3="-0.177733"
                        z3="-0.220296"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.448196"
                        y3="0.802765"
                        z3="2.068495"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.110936"
                        y3="-1.333892"
                        z3="0.008933"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.638102"
                        y3="-0.150427"
                        z3="2.188042"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.364231"
                        y3="-1.491368"
                        z3="1.509451"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.977454"
                        y3="1.721935"
                        z3="0.073667"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.48785"
                        y3="0.137442"
                        z3="-1.475195"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.367442"
                        y3="-1.578963"
                        z3="-0.127993"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.878902"
                        y3="1.42985"
                        z3="-0.66436"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.16925"
                        y3="-0.778087"
                        z3="2.632942"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.372129"
                        y3="-0.928512"
                        z3="1.076929"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.289871"
                        y3="0.593069"
                        z3="1.968428"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.434487"
                        y3="1.975466"
                        z3="2.311568"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.925384"
                        y3="1.516458"
                        z3="1.49882"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.341977"
                        y3="0.57213"
                        z3="2.867337"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.95129"
                        y3="0.136751"
                        z3="-0.020228"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.792287"
                        y3="1.336975"
                        z3="-3.046768"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.889917"
                        y3="2.907516"
                        z3="-2.238977"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.876636"
                        y3="-2.532164"
                        z3="-0.957133"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.962116"
                        y3="-2.506557"
                        z3="0.789244"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.978138"
                        y3="-0.985472"
                        z3="-0.109695"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.7335"
                        y3="-3.3931"
                        z3="0.938908"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.076546"
                        y3="-4.100556"
                        z3="0.057051"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.704497"
                        y3="-3.439299"
                        z3="-0.814192"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.653486"
                        y3="0.522409"
                        z3="2.767372"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.735228"
                        y3="1.823253"
                        z3="2.33116"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.050373"
                        y3="-1.172398"
                        z3="-0.528453"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.675254"
                        y3="-2.242931"
                        z3="-0.410759"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.877512"
                        y3="-0.305151"
                        z3="3.240449"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.51627"
                        y3="0.313772"
                        z3="1.731044"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.203666"
                        y3="-2.16919"
                        z3="1.667424"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.491227"
                        y3="-1.959033"
                        z3="1.9729"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 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 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.531,1.7272,-1.4786;.422,-.5072,-1.5178;-1.4544,2.6795,.588;-2.5075,-.4733,-2.5136;-1.7838,1.3169,-1.2418;2.2169,.2379,1.0691;2.9126,-.6653,.0867;2.2415,.5896,-.4093;.9388,-.2461,1.7082;3.0301,1.1237,1.9783;4.3821,-.7872,.0186;.9963,.5039,-1.1917;5.0462,-1.9465,.0002;-.7513,1.8413,-2.0821;6.5413,-1.9833,-.0732;4.3551,-3.2843,.0487;-2.9166,.7546,.686;-3.2119,-.1777,-.2203;-3.4482,.8028,2.0685;-4.1109,-1.3339,.0089;-4.6381,-.1504,2.188;-4.3642,-1.4914,1.5095;-1.9775,1.7219,.0737;-2.4878,.1374,-1.4752;2.3674,-1.579,-.128;2.8789,1.4299,-.6644;1.1692,-.7781,2.6329;.3721,-.9285,1.0769;.2899,.5931,1.9684;2.4345,1.9755,2.3116;3.9254,1.5165,1.4988;3.342,.5721,2.8673;4.9513,.1368,-.0202;-.7923,1.337,-3.0468;-.8899,2.9075,-2.239;6.8766,-2.5322,-.9571;6.9621,-2.5066,.7892;6.9781,-.9855,-.1097;3.7335,-3.3931,.9389;5.0765,-4.1006,.0571;3.7045,-3.4393,-.8142;-2.6535,.5224,2.7674;-3.7352,1.8233,2.3312;-5.0504,-1.1724,-.5285;-3.6753,-2.2429,-.4108;-4.8775,-.3052,3.2404;-5.5163,.3138,1.731;-5.2037,-2.1692,1.6674;-3.4912,-1.959,1.9729;</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">2149.8868978179 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">1.164e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.274 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">0.251 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.532 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="0.53096638"
                                 y3="1.72722992"
                                 z3="-1.47855878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.42201024"
                                 y3="-0.50720803"
                                 z3="-1.51783135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.4543556"
                                 y3="2.67949101"
                                 z3="0.58803239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.50753767"
                                 y3="-0.47325146"
                                 z3="-2.51362991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.7837558"
                                 y3="1.31693901"
                                 z3="-1.24180933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.21692412"
                                 y3="0.23785247"
                                 z3="1.06910936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.91255466"
                                 y3="-0.66529323"
                                 z3="0.08672144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.24146083"
                                 y3="0.58959204"
                                 z3="-0.40925795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.93881009"
                                 y3="-0.2460983"
                                 z3="1.70821949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.03006447"
                                 y3="1.12368275"
                                 z3="1.97833416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.38214887"
                                 y3="-0.78716938"
                                 z3="0.01862554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.99627525"
                                 y3="0.5039043"
                                 z3="-1.19167486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.04618883"
                                 y3="-1.94653315"
                                 z3="0.00018334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.75126453"
                                 y3="1.84129181"
                                 z3="-2.08212608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="6.54128828"
                                 y3="-1.98334596"
                                 z3="-0.07322238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.35506169"
                                 y3="-3.2843318"
                                 z3="0.04873766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.91664943"
                                 y3="0.75455996"
                                 z3="0.68597329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.2119399"
                                 y3="-0.17773305"
                                 z3="-0.22029632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.44819602"
                                 y3="0.80276527"
                                 z3="2.06849482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.11093593"
                                 y3="-1.33389168"
                                 z3="0.00893297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.63810192"
                                 y3="-0.15042726"
                                 z3="2.18804167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.36423102"
                                 y3="-1.49136809"
                                 z3="1.50945067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.97745443"
                                 y3="1.72193526"
                                 z3="0.07366687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.48785023"
                                 y3="0.13744208"
                                 z3="-1.47519539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.36744199"
                                 y3="-1.57896297"
                                 z3="-0.12799316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.87890151"
                                 y3="1.4298497"
                                 z3="-0.66436006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.16925009"
                                 y3="-0.77808671"
                                 z3="2.63294202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.37212856"
                                 y3="-0.92851235"
                                 z3="1.07692878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.28987115"
                                 y3="0.59306899"
                                 z3="1.96842768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.43448703"
                                 y3="1.9754658"
                                 z3="2.3115685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.92538365"
                                 y3="1.51645822"
                                 z3="1.49882021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.34197728"
                                 y3="0.57212969"
                                 z3="2.86733694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.95129029"
                                 y3="0.1367512"
                                 z3="-0.02022781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.79228721"
                                 y3="1.33697533"
                                 z3="-3.0467676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.88991737"
                                 y3="2.90751582"
                                 z3="-2.23897747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.87663612"
                                 y3="-2.53216412"
                                 z3="-0.95713295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.96211642"
                                 y3="-2.50655694"
                                 z3="0.78924382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.97813763"
                                 y3="-0.98547211"
                                 z3="-0.10969531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.73350042"
                                 y3="-3.3930995"
                                 z3="0.93890769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.07654555"
                                 y3="-4.10055642"
                                 z3="0.05705091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.70449733"
                                 y3="-3.43929864"
                                 z3="-0.81419172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.653486"
                                 y3="0.52240854"
                                 z3="2.76737191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.73522774"
                                 y3="1.82325346"
                                 z3="2.3311597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.05037281"
                                 y3="-1.17239771"
                                 z3="-0.52845307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.67525449"
                                 y3="-2.24293067"
                                 z3="-0.410759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.87751191"
                                 y3="-0.30515052"
                                 z3="3.24044874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.51627007"
                                 y3="0.31377172"
                                 z3="1.73104432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.20366627"
                                 y3="-2.16918969"
                                 z3="1.66742436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.49122719"
                                 y3="-1.95903338"
                                 z3="1.97289988">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 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 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.531,1.7272,-1.4786;.422,-.5072,-1.5178;-1.4544,2.6795,.588;-2.5075,-.4733,-2.5136;-1.7838,1.3169,-1.2418;2.2169,.2379,1.0691;2.9126,-.6653,.0867;2.2415,.5896,-.4093;.9388,-.2461,1.7082;3.0301,1.1237,1.9783;4.3821,-.7872,.0186;.9963,.5039,-1.1917;5.0462,-1.9465,.0002;-.7513,1.8413,-2.0821;6.5413,-1.9833,-.0732;4.3551,-3.2843,.0487;-2.9166,.7546,.686;-3.2119,-.1777,-.2203;-3.4482,.8028,2.0685;-4.1109,-1.3339,.0089;-4.6381,-.1504,2.188;-4.3642,-1.4914,1.5095;-1.9775,1.7219,.0737;-2.4879,.1374,-1.4752;2.3674,-1.579,-.128;2.8789,1.4298,-.6644;1.1693,-.7781,2.6329;.3721,-.9285,1.0769;.2899,.5931,1.9684;2.4345,1.9755,2.3116;3.9254,1.5165,1.4988;3.342,.5721,2.8673;4.9513,.1368,-.0202;-.7923,1.337,-3.0468;-.8899,2.9075,-2.239;6.8766,-2.5322,-.9571;6.9621,-2.5066,.7892;6.9781,-.9855,-.1097;3.7335,-3.3931,.9389;5.0765,-4.1006,.0571;3.7045,-3.4393,-.8142;-2.6535,.5224,2.7674;-3.7352,1.8233,2.3312;-5.0504,-1.1724,-.5285;-3.6753,-2.2429,-.4108;-4.8775,-.3052,3.2404;-5.5163,.3138,1.731;-5.2037,-2.1692,1.6674;-3.4912,-1.959,1.9729;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.530966"
                        y3="1.72723"
                        z3="-1.478559"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.42201"
                        y3="-0.507208"
                        z3="-1.517831"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.454356"
                        y3="2.679491"
                        z3="0.588032"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.507538"
                        y3="-0.473251"
                        z3="-2.51363"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.783756"
                        y3="1.316939"
                        z3="-1.241809"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.216924"
                        y3="0.237852"
                        z3="1.069109"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.912555"
                        y3="-0.665293"
                        z3="0.086721"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.241461"
                        y3="0.589592"
                        z3="-0.409258"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.93881"
                        y3="-0.246098"
                        z3="1.708219"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.030064"
                        y3="1.123683"
                        z3="1.978334"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.382149"
                        y3="-0.787169"
                        z3="0.018626"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.996275"
                        y3="0.503904"
                        z3="-1.191675"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.046189"
                        y3="-1.946533"
                        z3="0.000183"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.751265"
                        y3="1.841292"
                        z3="-2.082126"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.541288"
                        y3="-1.983346"
                        z3="-0.073222"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.355062"
                        y3="-3.284332"
                        z3="0.048738"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.916649"
                        y3="0.75456"
                        z3="0.685973"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.21194"
                        y3="-0.177733"
                        z3="-0.220296"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.448196"
                        y3="0.802765"
                        z3="2.068495"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.110936"
                        y3="-1.333892"
                        z3="0.008933"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.638102"
                        y3="-0.150427"
                        z3="2.188042"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.364231"
                        y3="-1.491368"
                        z3="1.509451"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.977454"
                        y3="1.721935"
                        z3="0.073667"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.48785"
                        y3="0.137442"
                        z3="-1.475195"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.367442"
                        y3="-1.578963"
                        z3="-0.127993"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.878902"
                        y3="1.42985"
                        z3="-0.66436"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.16925"
                        y3="-0.778087"
                        z3="2.632942"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.372129"
                        y3="-0.928512"
                        z3="1.076929"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.289871"
                        y3="0.593069"
                        z3="1.968428"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.434487"
                        y3="1.975466"
                        z3="2.311568"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.925384"
                        y3="1.516458"
                        z3="1.49882"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.341977"
                        y3="0.57213"
                        z3="2.867337"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.95129"
                        y3="0.136751"
                        z3="-0.020228"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.792287"
                        y3="1.336975"
                        z3="-3.046768"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.889917"
                        y3="2.907516"
                        z3="-2.238977"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.876636"
                        y3="-2.532164"
                        z3="-0.957133"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.962116"
                        y3="-2.506557"
                        z3="0.789244"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.978138"
                        y3="-0.985472"
                        z3="-0.109695"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.7335"
                        y3="-3.3931"
                        z3="0.938908"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.076546"
                        y3="-4.100556"
                        z3="0.057051"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.704497"
                        y3="-3.439299"
                        z3="-0.814192"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.653486"
                        y3="0.522409"
                        z3="2.767372"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.735228"
                        y3="1.823253"
                        z3="2.33116"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.050373"
                        y3="-1.172398"
                        z3="-0.528453"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.675254"
                        y3="-2.242931"
                        z3="-0.410759"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.877512"
                        y3="-0.305151"
                        z3="3.240449"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.51627"
                        y3="0.313772"
                        z3="1.731044"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.203666"
                        y3="-2.16919"
                        z3="1.667424"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.491227"
                        y3="-1.959033"
                        z3="1.9729"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 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 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.531,1.7272,-1.4786;.422,-.5072,-1.5178;-1.4544,2.6795,.588;-2.5075,-.4733,-2.5136;-1.7838,1.3169,-1.2418;2.2169,.2379,1.0691;2.9126,-.6653,.0867;2.2415,.5896,-.4093;.9388,-.2461,1.7082;3.0301,1.1237,1.9783;4.3821,-.7872,.0186;.9963,.5039,-1.1917;5.0462,-1.9465,.0002;-.7513,1.8413,-2.0821;6.5413,-1.9833,-.0732;4.3551,-3.2843,.0487;-2.9166,.7546,.686;-3.2119,-.1777,-.2203;-3.4482,.8028,2.0685;-4.1109,-1.3339,.0089;-4.6381,-.1504,2.188;-4.3642,-1.4914,1.5095;-1.9775,1.7219,.0737;-2.4878,.1374,-1.4752;2.3674,-1.579,-.128;2.8789,1.4299,-.6644;1.1692,-.7781,2.6329;.3721,-.9285,1.0769;.2899,.5931,1.9684;2.4345,1.9755,2.3116;3.9254,1.5165,1.4988;3.342,.5721,2.8673;4.9513,.1368,-.0202;-.7923,1.337,-3.0468;-.8899,2.9075,-2.239;6.8766,-2.5322,-.9571;6.9621,-2.5066,.7892;6.9781,-.9855,-.1097;3.7335,-3.3931,.9389;5.0765,-4.1006,.0571;3.7045,-3.4393,-.8142;-2.6535,.5224,2.7674;-3.7352,1.8233,2.3312;-5.0504,-1.1724,-.5285;-3.6753,-2.2429,-.4108;-4.8775,-.3052,3.2404;-5.5163,.3138,1.731;-5.2037,-2.1692,1.6674;-3.4912,-1.959,1.9729;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2888</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2255.7415</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1336.5118</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.86748377</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2149.88689782</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3244.75438159</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5762.33985574</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2517.58547415</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03975654</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.92384490</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.05636113</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00441365</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000153606078</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000153606078</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000307212156</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.977086908632</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1094">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1094"
                            units="nonsi:electronvolt">-524.9276 -523.6452 -523.6312 -523.2971 -393.9493 -283.5565 -283.3714 -283.3599 -282.4197 -280.4504 -280.4248 -280.3314 -279.9963 -279.8482 -279.7276 -279.7256 -279.7013 -279.4128 -279.4071 -279.2212 -279.1773 -279.1578 -279.1356 -279.1332 -33.9775 -32.8908 -32.4130 -31.3767 -29.7563 -27.3963 -26.7941 -25.1346 -24.8651 -23.8526 -23.4807 -23.0276 -22.0503 -21.8231 -21.7061 -21.3151 -20.9949 -20.0761 -19.7484 -18.9130 -18.1574 -18.0222 -17.6234 -17.4434 -17.0465 -16.5969 -16.4132 -16.1908 -15.9752 -15.5449 -15.3467 -15.3026 -15.0728 -14.9844 -14.6176 -14.4857 -14.4612 -14.3608 -14.1698 -13.9746 -13.9419 -13.8348 -13.5125 -13.4124 -13.1708 -13.0472 -12.9937 -12.8875 -12.8184 -12.4561 -12.3360 -12.0244 -11.8642 -11.6114 -11.4569 -11.3979 -11.3840 -11.0696 -10.9375 -10.7655 -10.6392 -10.2757 -9.9891 -9.6077 -8.3921 -0.4389 1.9606 2.6226 2.9362 3.1429 3.3786 3.7635 4.0003 4.0431 4.1812 4.2866 4.3408 4.5499 4.7045 4.7235 4.9732 5.0678 5.1041 5.2618 5.4166 5.4999 5.5502 5.5548 5.6520 5.7062 5.7683 5.9317 6.0563 6.1299 6.2208 6.4714 6.5242 6.6585 6.7431 6.8221 6.9618 7.0794 7.1323 7.2257 7.4394 7.4651 7.5015 7.6741 7.7509 7.9497 7.9909 8.0932 8.2719 8.2998 8.4468 8.7160 8.8062 8.9144 9.0558 9.1422 9.3282 9.3684 9.4469 9.5509 9.6790 9.8142 9.9114 9.9838 10.1804 10.3627 10.4594 10.6260 10.6797 10.7685 10.8505 10.9349 11.0648 11.1808 11.3189 11.4379 11.5597 11.7132 11.9560 12.0700 12.1488 12.2907 12.3744 12.5686 12.7707 12.8509 12.9700 13.0498 13.1568 13.2545 13.3267 13.4496 13.5508 13.6312 13.7167 13.7509 13.9009 13.9886 14.0530 14.0776 14.2402 14.3003 14.4137 14.4635 14.4911 14.5939 14.6372 14.7633 14.7851 14.9580 14.9959 15.0967 15.2156 15.2496 15.3137 15.3755 15.4910 15.5445 15.6030 15.6788 15.8287 15.8857 15.9061 15.9875 16.2321 16.3034 16.3706 16.4610 16.7361 16.7868 16.8730 17.1571 17.2808 17.3554 17.4271 17.5110 17.5310 17.7007 17.7409 17.8593 18.1354 18.2555 18.4234 18.6041 18.6482 18.7267 19.0541 19.1088 19.2950 19.4813 19.5057 19.8041 19.8712 20.3251 20.5086 20.6849 20.7549 20.8976 21.2218 21.3743 21.4846 21.5654 21.7879 21.9108 22.0969 22.2414 22.3079 22.3697 22.6868 22.7948 22.9412 23.0944 23.2677 23.6043 23.7982 23.8182 24.0686 24.2243 24.3235 24.4988 24.6144 24.6966 24.9826 25.0801 25.2646 25.3591 25.4604 25.7893 25.9028 25.9774 26.0784 26.2661 26.5073 26.7993 26.8206 26.9489 27.0091 27.1846 27.4048 27.5831 27.6507 27.9595 28.0936 28.1700 28.2344 28.3912 28.4337 28.6032 28.8485 28.9766 29.1162 29.2199 29.4688 29.6239 29.7445 29.8839 29.9792 30.0747 30.2332 30.2718 30.4206 30.5383 30.5758 30.8321 30.9184 31.1417 31.2102 31.2446 31.5239 31.5914 31.6781 31.8382 32.0865 32.2092 32.3338 32.3620 32.5464 32.7352 32.7924 32.8674 32.9511 33.1582 33.2857 33.3892 33.6124 33.7935 33.8109 33.9591 34.1164 34.2450 34.2611 34.2901 34.5352 34.7175 34.8261 35.0280 35.1377 35.2337 35.4532 35.6721 35.8627 35.9130 36.0066 36.1734 36.3985 36.4827 36.5430 36.7214 36.9906 37.0220 37.1221 37.4088 37.5807 37.6246 37.9352 38.2359 38.3085 38.4365 38.5040 38.7001 38.7376 38.9117 39.2013 39.3314 39.3804 39.6410 39.7585 39.8048 39.9314 40.1512 40.4862 40.6666 40.7339 40.8650 40.9830 41.1141 41.4033 41.5774 41.6417 41.7833 41.8785 41.9920 42.0329 42.1734 42.3962 42.5058 42.6971 42.8226 42.8488 42.9588 42.9892 43.1154 43.2126 43.4305 43.5808 43.6265 43.7860 43.9201 44.0308 44.1458 44.3044 44.4745 44.5232 44.7050 44.7332 44.8549 44.8895 45.2202 45.3380 45.5425 45.7768 45.9686 46.1248 46.2298 46.3566 46.4424 46.5962 46.8634 46.9677 47.0916 47.1433 47.2449 47.3595 47.4987 47.6107 47.7321 47.9096 47.9913 48.1497 48.2341 48.5750 48.8974 48.9807 49.2581 49.4573 49.4805 49.9186 49.9806 50.1967 50.3549 50.7905 50.9978 51.2112 51.3826 51.4840 51.9686 52.1015 52.3811 52.5083 52.7879 52.9929 53.0607 53.4746 53.8947 53.9768 54.5254 54.6594 55.0663 55.1185 55.6401 56.2146 56.4156 56.4633 56.9332 57.1289 57.3847 57.4924 57.6459 57.9577 58.3027 58.6038 59.0077 59.5099 59.5974 59.6954 59.7369 60.1849 60.2269 60.3787 60.7353 60.8306 61.0831 61.3301 61.4959 61.7835 61.9112 62.4065 62.8892 62.9544 63.0973 63.3747 63.6425 63.7656 64.1251 64.5010 64.6118 64.7554 65.2765 65.7542 65.9315 66.2232 66.3058 66.8035 66.8649 67.4440 67.8694 67.9630 68.2005 68.3852 68.5852 68.8647 69.0433 69.4138 69.5854 69.7788 69.9407 70.5486 70.6062 70.6710 71.1302 71.1906 71.6110 71.6471 71.9416 72.1469 72.3593 72.5740 72.7293 72.8689 73.2701 73.3117 73.5046 73.6423 73.8366 73.9475 73.9902 74.3812 74.8407 74.9849 75.1005 75.1844 75.2599 75.4806 75.6744 75.7574 76.1906 76.2616 76.4488 76.7130 77.0812 77.2387 77.3714 77.4790 77.6159 77.9725 78.1115 78.1528 78.2916 78.5646 78.6551 78.7491 79.0601 79.1811 79.3422 79.4416 79.5166 79.5807 79.7191 79.9390 80.0704 80.2174 80.3207 80.4703 80.6735 80.8045 81.0575 81.1247 81.2013 81.2209 81.5046 81.5748 81.7185 81.8588 82.1458 82.3642 82.4328 82.6291 82.7716 82.9499 83.1320 83.2416 83.4763 83.5448 83.6554 83.8830 84.0868 84.1785 84.3545 84.4909 84.5204 84.6325 84.8814 84.9842 85.1118 85.2036 85.4038 85.4704 85.6211 85.6988 85.8565 85.9633 86.1053 86.2711 86.4378 86.5520 86.6731 86.7033 86.9832 87.0600 87.2474 87.3256 87.5571 87.6998 87.8943 87.9297 88.1262 88.1891 88.4312 88.5410 88.6550 88.7660 88.9144 89.0676 89.1723 89.3020 89.4744 89.6062 89.8360 89.9100 90.0301 90.1330 90.3534 90.4896 90.5554 90.6797 90.8176 90.9566 91.1392 91.2437 91.3802 91.5155 91.5980 91.9939 92.1243 92.1890 92.3640 92.4641 92.6467 92.8724 92.8993 93.1735 93.3277 93.3770 93.4566 93.5680 93.7104 93.8405 94.1367 94.2200 94.3722 94.6181 94.7726 94.8141 94.8957 94.9653 95.0459 95.1431 95.2242 95.2645 95.5409 95.7209 95.7469 95.9230 96.0821 96.1978 96.3623 96.5483 96.5725 96.8179 96.8941 97.1438 97.1909 97.2904 97.4579 97.6118 97.8426 97.9805 98.1347 98.2138 98.4617 98.5776 98.6635 98.7679 98.9331 99.2649 99.5936 99.7214 99.7716 99.8411 99.9551 100.2284 100.3268 100.4264 100.6217 100.8238 100.9081 101.1382 101.2527 101.5969 101.7049 101.8366 101.9073 101.9892 102.3596 102.5224 102.6053 102.6781 102.9785 103.0347 103.2386 103.4438 103.6809 103.7508 103.9261 104.1423 104.2387 104.4574 104.4868 104.5652 104.9508 104.9733 105.2877 105.4924 105.7364 105.9005 106.0797 106.2057 106.3769 106.9414 107.0551 107.1744 107.3523 107.4514 107.6119 107.9085 107.9761 108.1567 108.2358 108.4737 108.5727 108.7025 108.8333 108.9480 109.1381 109.4361 109.5794 109.8136 110.1029 110.2584 110.3177 110.4482 110.4599 110.6198 110.6916 110.8194 110.9911 111.1081 111.1692 111.5085 111.7337 111.8022 111.9913 112.0361 112.2722 112.4005 112.4688 112.5574 112.9314 113.1530 113.2077 113.3780 113.4963 113.7919 113.8719 113.9095 114.0791 114.2579 114.3373 114.5844 114.6824 114.7759 114.9000 114.9569 115.0236 115.1455 115.2052 115.4472 115.5648 115.7190 115.8604 116.0762 116.2235 116.4203 116.5418 116.6983 116.7556 116.8716 117.1656 117.4165 117.4593 117.6917 117.7921 118.0045 118.0414 118.2346 118.3537 118.5312 118.7782 118.8439 119.0176 119.1060 119.1818 119.4738 119.5685 119.8238 120.2335 120.5252 120.6395 120.8477 121.0045 121.1130 121.4242 121.5741 121.9803 122.1613 122.2476 122.4106 122.6801 123.0932 123.1275 123.4040 123.4645 123.7105 123.7193 124.0705 124.3540 124.3692 124.4389 124.5641 124.6960 125.1844 125.5101 125.6882 125.9971 126.1119 126.2301 126.4435 126.6530 126.9949 127.0545 127.6675 127.8432 128.0140 128.2683 128.4547 128.4849 129.0341 129.3180 129.4683 129.6429 129.8515 130.0969 130.2685 130.3580 130.4192 130.5439 130.9492 131.2089 131.5844 131.6809 131.8873 131.9453 132.1424 132.3707 132.7715 132.8888 133.1413 133.3724 133.8794 134.0507 134.1557 134.4612 134.5447 134.7447 135.0419 135.3697 135.6407 135.8981 136.0165 136.0513 136.3989 137.1382 137.4193 137.8059 137.8634 138.1450 138.3052 138.9778 139.0876 139.2567 139.4085 139.4920 139.6500 140.0327 140.0798 140.3027 140.4398 140.8289 141.0510 141.3169 141.5209 141.6880 142.0008 142.1856 142.4542 142.5572 143.1443 143.2420 143.2839 143.4100 143.5236 143.6992 144.1406 144.3304 144.5576 144.7193 144.9128 144.9645 145.4087 145.4817 145.6450 145.8417 145.9172 146.2431 146.4909 146.6549 146.9563 147.1978 147.4064 147.6748 147.8435 147.9934 148.2843 148.3918 148.5536 148.6979 148.8419 148.9524 149.3724 149.4861 149.5392 149.6681 150.0876 150.2744 150.4852 150.8178 150.9395 151.0251 151.1296 151.2079 151.2807 151.3633 151.5550 152.0321 152.4729 152.5576 152.6433 152.7778 153.1216 153.2558 153.6653 154.1632 154.3623 154.7514 154.8538 155.0371 155.1054 155.3555 155.7200 156.0080 156.4660 156.5278 156.8085 156.8784 156.9633 157.4640 157.6496 158.0502 158.0626 158.1300 158.4287 158.8936 159.2293 159.4028 159.5706 159.7043 160.0680 160.1664 160.2827 160.5446 161.1467 161.3673 161.9997 163.1601 163.4071 164.3149 166.0089 166.9605 168.3997 168.8744 169.6037 171.5636 171.7497 172.6102 173.3482 175.6934 175.8229 175.8998 176.5191 178.5747 179.4331 180.2937 181.7598 181.8683 182.2024 185.8909 186.8895 187.4662 187.8604 188.6713 189.2662 191.9139 192.3740 193.0901 195.5138 196.2877 196.5262 196.5885 198.9298 199.2780 204.3436 206.2884 618.8375 623.7453 627.6722 630.6267 636.0878 639.3190 639.7621 640.1243 641.3587 642.6315 642.7680 643.5614 643.7226 645.2454 646.9864 648.1558 650.2287 650.3617 651.4109 902.0442 1199.6017 1200.5540 1202.0247 1210.3912</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">-0.277494 -0.473051 -0.433714 -0.427718 -0.103229 0.125585 0.032862 -0.115106 -0.279154 -0.274852 -0.312980 0.401753 -0.014190 0.084327 -0.221687 -0.283395 -0.102545 -0.020799 -0.064138 -0.071620 -0.137079 -0.134841 0.324948 0.311110 0.092652 0.100237 0.106710 0.091280 0.090328 0.099322 0.089905 0.098372 0.122842 0.136002 0.145544 0.097517 0.097296 0.085250 0.105478 0.095978 0.102589 0.101663 0.094392 0.101100 0.093542 0.081005 0.078211 0.080911 0.078882</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">8.2775 8.4731 8.4337 8.4277 7.1032 5.8744 5.9671 6.1151 6.2792 6.2749 6.3130 5.5982 6.0142 5.9157 6.2217 6.2834 6.1025 6.0208 6.0641 6.0716 6.1371 6.1348 5.6751 5.6889 0.9073 0.8998 0.8933 0.9087 0.9097 0.9007 0.9101 0.9016 0.8772 0.8640 0.8545 0.9025 0.9027 0.9148 0.8945 0.9040 0.8974 0.8983 0.9056 0.8989 0.9065 0.9190 0.9218 0.9191 0.9211</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">-0.2775 -0.4731 -0.4337 -0.4277 -0.1032 0.1256 0.0329 -0.1151 -0.2792 -0.2749 -0.3130 0.4018 -0.0142 0.0843 -0.2217 -0.2834 -0.1025 -0.0208 -0.0641 -0.0716 -0.1371 -0.1348 0.3249 0.3111 0.0927 0.1002 0.1067 0.0913 0.0903 0.0993 0.0899 0.0984 0.1228 0.1360 0.1455 0.0975 0.0973 0.0852 0.1055 0.0960 0.1026 0.1017 0.0944 0.1011 0.0935 0.0810 0.0782 0.0809 0.0789</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1127 2.0309 2.0662 2.0805 3.0796 3.6949 3.7927 3.8325 3.9010 3.9041 3.8827 4.2071 3.6935 3.8895 3.9189 3.9396 3.7151 3.6132 3.9122 3.9102 3.9207 3.9150 4.1556 4.1940 1.0268 1.0318 1.0017 1.0137 1.0093 1.0022 1.0052 1.0012 1.0078 1.0134 0.9924 0.9928 0.9929 1.0098 0.9950 1.0046 0.9973 1.0064 1.0161 1.0040 1.0156 1.0094 1.0062 1.0094 1.0072</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1127 2.0309 2.0662 2.0805 3.0796 3.6949 3.7927 3.8325 3.9010 3.9041 3.8827 4.2071 3.6935 3.8895 3.9189 3.9396 3.7151 3.6132 3.9122 3.9102 3.9207 3.9150 4.1556 4.1940 1.0268 1.0318 1.0017 1.0137 1.0093 1.0022 1.0052 1.0012 1.0078 1.0134 0.9924 0.9928 0.9929 1.0098 0.9950 1.0046 0.9973 1.0064 1.0161 1.0040 1.0156 1.0094 1.0062 1.0094 1.0072</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">1.1700 0.8938 1.8943 1.9851 2.0169 0.9215 1.0981 1.1251 0.8738 0.8743 0.9410 0.9481 0.9574 0.9897 0.9921 1.0211 1.0014 0.9886 0.9836 0.9939 0.9900 0.9896 0.9932 1.8623 0.9782 0.9545 0.9307 0.9853 0.9724 0.9810 0.9819 1.0017 0.9913 1.0021 0.9904 1.7247 0.9780 0.9637 0.9795 0.9334 0.9277 0.9806 1.0015 0.9297 0.9807 1.0012 0.9256 1.0070 1.0070 1.0071 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">-0.025268337</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.892752108150</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.70229 -18.12875 -0.42645 -14.39898 14.29977 -0.09921 18.04324 -16.43500 1.60824</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.66677</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.23660</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
