<?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="-0.25293"
                        y3="1.127654"
                        z3="0.683457"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.447488"
                        y3="2.03926"
                        z3="-0.98092"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.732853"
                        y3="0.144825"
                        z3="-1.656986"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.934999"
                        y3="1.61355"
                        z3="2.470275"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.045807"
                        y3="1.144261"
                        z3="0.392216"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.796757"
                        y3="0.582133"
                        z3="0.545997"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.430118"
                        y3="-0.167462"
                        z3="-0.69484"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.341849"
                        y3="0.211757"
                        z3="0.280701"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.274382"
                        y3="2.006558"
                        z3="0.419371"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.459463"
                        y3="-0.168443"
                        z3="1.673902"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.771568"
                        y3="-1.600314"
                        z3="-0.886385"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.339244"
                        y3="1.219895"
                        z3="-0.098816"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.882458"
                        y3="-2.03406"
                        z3="-1.48767"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.873164"
                        y3="1.952667"
                        z3="0.406708"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.154812"
                        y3="-3.495987"
                        z3="-1.66712"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.937618"
                        y3="-1.117548"
                        z3="-2.026331"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.638363"
                        y3="-0.388367"
                        z3="-0.256618"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.999068"
                        y3="0.059951"
                        z3="0.946741"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.385605"
                        y3="-1.387598"
                        z3="-1.057217"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.232037"
                        y3="-0.336231"
                        z3="1.669071"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.448077"
                        y3="-2.054735"
                        z3="-0.18127"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.180762"
                        y3="-1.044441"
                        z3="0.700209"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.377317"
                        y3="0.284662"
                        z3="-0.647242"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.975914"
                        y3="1.026541"
                        z3="1.418088"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.450843"
                        y3="0.438637"
                        z3="-1.596452"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.959365"
                        y3="-0.585181"
                        z3="0.90917"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.862624"
                        y3="2.523591"
                        z3="-0.444136"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.360887"
                        y3="2.014516"
                        z3="0.313054"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.029712"
                        y3="2.58617"
                        z3="1.31138"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.067982"
                        y3="-1.178054"
                        z3="1.793145"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.319729"
                        y3="0.357333"
                        z3="2.619983"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.533731"
                        y3="-0.249007"
                        z3="1.495105"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.063404"
                        y3="-2.333101"
                        z3="-0.510562"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.965961"
                        y3="2.698599"
                        z3="1.193462"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.766781"
                        y3="2.461989"
                        z3="-0.548408"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.088861"
                        y3="-3.782426"
                        z3="-1.177229"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.273024"
                        y3="-3.745843"
                        z3="-2.724663"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.356143"
                        y3="-4.11677"
                        z3="-1.261618"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.911868"
                        y3="-1.361185"
                        z3="-1.595446"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.739489"
                        y3="-0.065933"
                        z3="-1.825401"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.042058"
                        y3="-1.239231"
                        z3="-3.107688"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.69981"
                        y3="-2.129862"
                        z3="-1.472228"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.845924"
                        y3="-0.88983"
                        z3="-1.916351"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.710208"
                        y3="0.541475"
                        z3="2.109787"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.970202"
                        y3="-0.990811"
                        z3="2.506116"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.970919"
                        y3="-2.807213"
                        z3="0.452302"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.160732"
                        y3="-2.584414"
                        z3="-0.814219"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.66852"
                        y3="-0.298575"
                        z3="0.066496"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.970766"
                        y3="-1.542594"
                        z3="1.263056"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.2529,1.1277,.6835;-1.4475,2.0393,-.9809;1.7329,.1448,-1.657;2.935,1.6136,2.4703;2.0458,1.1443,.3922;-3.7968,.5821,.546;-3.4301,-.1675,-.6948;-2.3418,.2118,.2807;-4.2744,2.0066,.4194;-4.4595,-.1684,1.6739;-3.7716,-1.6003,-.8864;-1.3392,1.2199,-.0988;-4.8825,-2.0341,-1.4877;.8732,1.9527,.4067;-5.1548,-3.496,-1.6671;-5.9376,-1.1175,-2.0263;3.6384,-.3884,-.2566;3.9991,.06,.9467;4.3856,-1.3876,-1.0572;5.232,-.3362,1.6691;5.4481,-2.0547,-.1813;6.1808,-1.0444,.7002;2.3773,.2847,-.6472;2.9759,1.0265,1.4181;-3.4508,.4386,-1.5965;-1.9594,-.5852,.9092;-3.8626,2.5236,-.4441;-5.3609,2.0145,.3131;-4.0297,2.5862,1.3114;-4.068,-1.1781,1.7931;-4.3197,.3573,2.62;-5.5337,-.249,1.4951;-3.0634,-2.3331,-.5106;.966,2.6986,1.1935;.7668,2.462,-.5484;-6.0889,-3.7824,-1.1772;-5.273,-3.7458,-2.7247;-4.3561,-4.1168,-1.2616;-6.9119,-1.3612,-1.5954;-5.7395,-.0659,-1.8254;-6.0421,-1.2392,-3.1077;3.6998,-2.1299,-1.4722;4.8459,-.8898,-1.9164;5.7102,.5415,2.1098;4.9702,-.9908,2.5061;4.9709,-2.8072,.4523;6.1607,-2.5844,-.8142;6.6685,-.2986,.0665;6.9708,-1.5426,1.2631;</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">2043.6987208703 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">1.483e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.221 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">0.213 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.440 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="-0.25293021"
                                 y3="1.12765395"
                                 z3="0.68345747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.44748834"
                                 y3="2.03926032"
                                 z3="-0.9809199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.73285279"
                                 y3="0.14482529"
                                 z3="-1.65698611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.93499851"
                                 y3="1.61354998"
                                 z3="2.47027456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.04580701"
                                 y3="1.14426073"
                                 z3="0.39221569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.79675676"
                                 y3="0.58213345"
                                 z3="0.54599704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.43011817"
                                 y3="-0.16746171"
                                 z3="-0.69484026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.34184922"
                                 y3="0.21175672"
                                 z3="0.28070126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.27438184"
                                 y3="2.00655764"
                                 z3="0.4193714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.45946327"
                                 y3="-0.16844339"
                                 z3="1.67390245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.77156832"
                                 y3="-1.60031406"
                                 z3="-0.88638497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.33924437"
                                 y3="1.21989546"
                                 z3="-0.09881581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.88245771"
                                 y3="-2.03406017"
                                 z3="-1.4876703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.87316391"
                                 y3="1.9526674"
                                 z3="0.40670753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.1548116"
                                 y3="-3.49598697"
                                 z3="-1.66711984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.937618"
                                 y3="-1.11754786"
                                 z3="-2.02633081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.63836337"
                                 y3="-0.38836732"
                                 z3="-0.2566183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.99906808"
                                 y3="0.05995085"
                                 z3="0.94674111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.38560515"
                                 y3="-1.3875976"
                                 z3="-1.05721667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.23203698"
                                 y3="-0.33623059"
                                 z3="1.6690707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.44807674"
                                 y3="-2.05473486"
                                 z3="-0.18126993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.18076221"
                                 y3="-1.04444089"
                                 z3="0.70020947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.37731677"
                                 y3="0.28466179"
                                 z3="-0.64724224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.97591361"
                                 y3="1.02654091"
                                 z3="1.41808759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.45084338"
                                 y3="0.43863699"
                                 z3="-1.59645169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.95936462"
                                 y3="-0.5851811"
                                 z3="0.90916995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.86262414"
                                 y3="2.52359071"
                                 z3="-0.44413586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.3608867"
                                 y3="2.01451573"
                                 z3="0.31305425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.02971218"
                                 y3="2.58616954"
                                 z3="1.31138001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.06798232"
                                 y3="-1.1780536"
                                 z3="1.79314533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.3197291"
                                 y3="0.35733252"
                                 z3="2.61998345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.53373126"
                                 y3="-0.2490071"
                                 z3="1.49510516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.06340408"
                                 y3="-2.3331011"
                                 z3="-0.51056158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.96596101"
                                 y3="2.69859939"
                                 z3="1.19346208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.76678095"
                                 y3="2.46198875"
                                 z3="-0.54840795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.08886122"
                                 y3="-3.7824256"
                                 z3="-1.17722919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.27302424"
                                 y3="-3.74584323"
                                 z3="-2.72466328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.35614315"
                                 y3="-4.11676976"
                                 z3="-1.26161789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.91186798"
                                 y3="-1.36118483"
                                 z3="-1.59544633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.73948922"
                                 y3="-0.06593301"
                                 z3="-1.82540128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.04205797"
                                 y3="-1.23923135"
                                 z3="-3.10768843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.69980979"
                                 y3="-2.12986207"
                                 z3="-1.47222779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.84592424"
                                 y3="-0.88983013"
                                 z3="-1.91635147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.71020788"
                                 y3="0.54147515"
                                 z3="2.10978664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.97020186"
                                 y3="-0.99081052"
                                 z3="2.50611622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.97091928"
                                 y3="-2.80721342"
                                 z3="0.45230182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.16073177"
                                 y3="-2.5844135"
                                 z3="-0.81421912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.66851962"
                                 y3="-0.29857524"
                                 z3="0.0664958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.97076606"
                                 y3="-1.54259361"
                                 z3="1.26305565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.2529,1.1277,.6835;-1.4475,2.0393,-.9809;1.7329,.1448,-1.657;2.935,1.6135,2.4703;2.0458,1.1443,.3922;-3.7968,.5821,.546;-3.4301,-.1675,-.6948;-2.3418,.2118,.2807;-4.2744,2.0066,.4194;-4.4595,-.1684,1.6739;-3.7716,-1.6003,-.8864;-1.3392,1.2199,-.0988;-4.8825,-2.0341,-1.4877;.8732,1.9527,.4067;-5.1548,-3.496,-1.6671;-5.9376,-1.1175,-2.0263;3.6384,-.3884,-.2566;3.9991,.06,.9467;4.3856,-1.3876,-1.0572;5.232,-.3362,1.6691;5.4481,-2.0547,-.1813;6.1808,-1.0444,.7002;2.3773,.2847,-.6472;2.9759,1.0265,1.4181;-3.4508,.4386,-1.5965;-1.9594,-.5852,.9092;-3.8626,2.5236,-.4441;-5.3609,2.0145,.3131;-4.0297,2.5862,1.3114;-4.068,-1.1781,1.7931;-4.3197,.3573,2.62;-5.5337,-.249,1.4951;-3.0634,-2.3331,-.5106;.966,2.6986,1.1935;.7668,2.462,-.5484;-6.0889,-3.7824,-1.1772;-5.273,-3.7458,-2.7247;-4.3561,-4.1168,-1.2616;-6.9119,-1.3612,-1.5954;-5.7395,-.0659,-1.8254;-6.0421,-1.2392,-3.1077;3.6998,-2.1299,-1.4722;4.8459,-.8898,-1.9164;5.7102,.5415,2.1098;4.9702,-.9908,2.5061;4.9709,-2.8072,.4523;6.1607,-2.5844,-.8142;6.6685,-.2986,.0665;6.9708,-1.5426,1.2631;</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="-0.25293"
                        y3="1.127654"
                        z3="0.683457"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.447488"
                        y3="2.03926"
                        z3="-0.98092"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.732853"
                        y3="0.144825"
                        z3="-1.656986"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.934999"
                        y3="1.61355"
                        z3="2.470275"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.045807"
                        y3="1.144261"
                        z3="0.392216"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.796757"
                        y3="0.582133"
                        z3="0.545997"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.430118"
                        y3="-0.167462"
                        z3="-0.69484"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.341849"
                        y3="0.211757"
                        z3="0.280701"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.274382"
                        y3="2.006558"
                        z3="0.419371"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.459463"
                        y3="-0.168443"
                        z3="1.673902"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.771568"
                        y3="-1.600314"
                        z3="-0.886385"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.339244"
                        y3="1.219895"
                        z3="-0.098816"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.882458"
                        y3="-2.03406"
                        z3="-1.48767"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.873164"
                        y3="1.952667"
                        z3="0.406708"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.154812"
                        y3="-3.495987"
                        z3="-1.66712"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.937618"
                        y3="-1.117548"
                        z3="-2.026331"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.638363"
                        y3="-0.388367"
                        z3="-0.256618"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.999068"
                        y3="0.059951"
                        z3="0.946741"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.385605"
                        y3="-1.387598"
                        z3="-1.057217"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.232037"
                        y3="-0.336231"
                        z3="1.669071"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.448077"
                        y3="-2.054735"
                        z3="-0.18127"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.180762"
                        y3="-1.044441"
                        z3="0.700209"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.377317"
                        y3="0.284662"
                        z3="-0.647242"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.975914"
                        y3="1.026541"
                        z3="1.418088"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.450843"
                        y3="0.438637"
                        z3="-1.596452"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.959365"
                        y3="-0.585181"
                        z3="0.90917"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.862624"
                        y3="2.523591"
                        z3="-0.444136"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.360887"
                        y3="2.014516"
                        z3="0.313054"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.029712"
                        y3="2.58617"
                        z3="1.31138"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.067982"
                        y3="-1.178054"
                        z3="1.793145"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.319729"
                        y3="0.357333"
                        z3="2.619983"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.533731"
                        y3="-0.249007"
                        z3="1.495105"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.063404"
                        y3="-2.333101"
                        z3="-0.510562"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.965961"
                        y3="2.698599"
                        z3="1.193462"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.766781"
                        y3="2.461989"
                        z3="-0.548408"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.088861"
                        y3="-3.782426"
                        z3="-1.177229"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.273024"
                        y3="-3.745843"
                        z3="-2.724663"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.356143"
                        y3="-4.11677"
                        z3="-1.261618"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.911868"
                        y3="-1.361185"
                        z3="-1.595446"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.739489"
                        y3="-0.065933"
                        z3="-1.825401"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.042058"
                        y3="-1.239231"
                        z3="-3.107688"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.69981"
                        y3="-2.129862"
                        z3="-1.472228"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.845924"
                        y3="-0.88983"
                        z3="-1.916351"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.710208"
                        y3="0.541475"
                        z3="2.109787"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.970202"
                        y3="-0.990811"
                        z3="2.506116"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.970919"
                        y3="-2.807213"
                        z3="0.452302"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.160732"
                        y3="-2.584414"
                        z3="-0.814219"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.66852"
                        y3="-0.298575"
                        z3="0.066496"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.970766"
                        y3="-1.542594"
                        z3="1.263056"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.2529,1.1277,.6835;-1.4475,2.0393,-.9809;1.7329,.1448,-1.657;2.935,1.6136,2.4703;2.0458,1.1443,.3922;-3.7968,.5821,.546;-3.4301,-.1675,-.6948;-2.3418,.2118,.2807;-4.2744,2.0066,.4194;-4.4595,-.1684,1.6739;-3.7716,-1.6003,-.8864;-1.3392,1.2199,-.0988;-4.8825,-2.0341,-1.4877;.8732,1.9527,.4067;-5.1548,-3.496,-1.6671;-5.9376,-1.1175,-2.0263;3.6384,-.3884,-.2566;3.9991,.06,.9467;4.3856,-1.3876,-1.0572;5.232,-.3362,1.6691;5.4481,-2.0547,-.1813;6.1808,-1.0444,.7002;2.3773,.2847,-.6472;2.9759,1.0265,1.4181;-3.4508,.4386,-1.5965;-1.9594,-.5852,.9092;-3.8626,2.5236,-.4441;-5.3609,2.0145,.3131;-4.0297,2.5862,1.3114;-4.068,-1.1781,1.7931;-4.3197,.3573,2.62;-5.5337,-.249,1.4951;-3.0634,-2.3331,-.5106;.966,2.6986,1.1935;.7668,2.462,-.5484;-6.0889,-3.7824,-1.1772;-5.273,-3.7458,-2.7247;-4.3561,-4.1168,-1.2616;-6.9119,-1.3612,-1.5954;-5.7395,-.0659,-1.8254;-6.0421,-1.2392,-3.1077;3.6998,-2.1299,-1.4722;4.8459,-.8898,-1.9164;5.7102,.5415,2.1098;4.9702,-.9908,2.5061;4.9709,-2.8072,.4523;6.1607,-2.5844,-.8142;6.6685,-.2986,.0665;6.9708,-1.5426,1.2631;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2914</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2261.0834</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1349.7447</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.86865308</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2043.69872087</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3138.56737395</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5549.73187277</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2411.16449882</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03772937</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.90714596</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03849288</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443118</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999980313950</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999980313950</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999960627899</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.972991796657</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
                            size="1094"
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5.0797 5.2671 5.3481 5.4184 5.4877 5.5731 5.7021 5.8012 5.8766 5.9863 6.1695 6.2553 6.3439 6.4679 6.5278 6.5384 6.5939 6.7410 6.7754 6.8438 6.9658 7.0470 7.1768 7.3010 7.5009 7.5410 7.6185 7.6791 7.8916 7.9582 8.0728 8.1428 8.1609 8.4397 8.5695 8.7044 8.8214 8.9444 9.0663 9.1723 9.3970 9.5233 9.5740 9.6676 9.8080 10.0033 10.0813 10.2054 10.4384 10.5944 10.6606 10.7309 10.8964 10.9903 11.0381 11.0977 11.2389 11.2933 11.4987 11.7664 11.8905 12.1726 12.2509 12.3784 12.5053 12.5402 12.7058 12.8109 12.8974 12.9881 13.0997 13.2758 13.3280 13.3955 13.4698 13.4867 13.5851 13.6230 13.7529 13.9079 13.9500 14.0530 14.1135 14.1465 14.2195 14.2821 14.3888 14.4415 14.5354 14.6334 14.7138 14.8984 14.9598 14.9847 15.0905 15.1770 15.1959 15.3046 15.3544 15.4374 15.5191 15.5834 15.6233 15.6949 15.7906 15.8258 15.9821 16.0770 16.1634 16.3636 16.4582 16.4991 16.5266 16.8830 17.0359 17.0746 17.1415 17.2049 17.3616 17.4569 17.5920 17.7868 17.8680 17.9969 18.1539 18.2470 18.4729 18.5731 18.9293 18.9906 19.1403 19.2603 19.5359 19.7119 19.7192 19.7638 20.0573 20.1304 20.3712 20.5884 20.8170 20.9089 20.9474 21.1245 21.2555 21.4453 21.4957 21.9596 22.1476 22.2052 22.3783 22.5291 22.7362 22.8784 23.0911 23.3238 23.4831 23.6364 23.7710 23.7852 23.8626 23.9784 24.2116 24.2870 24.3968 24.7403 24.8217 24.9898 25.1292 25.2372 25.3338 25.3664 25.4607 25.8589 26.0653 26.1820 26.5369 26.6273 26.7899 26.9041 27.2089 27.3074 27.5850 27.6305 27.8642 28.1321 28.2085 28.3312 28.5737 28.6652 28.7054 28.8012 28.8640 29.0570 29.1760 29.2601 29.4248 29.6798 29.7221 29.8139 29.8623 30.0295 30.1404 30.3426 30.3865 30.4960 30.5806 30.8150 30.9021 31.1006 31.2614 31.3702 31.4700 31.5784 31.7404 31.9780 32.1052 32.1716 32.4075 32.5229 32.8246 32.9024 32.9839 33.0911 33.2042 33.2517 33.3562 33.5940 33.7058 33.7206 33.7840 33.8761 34.0458 34.0876 34.4124 34.4465 34.6653 34.8414 35.0598 35.2914 35.4667 35.7240 35.7342 35.8022 36.0592 36.2101 36.2657 36.5164 36.5628 36.7089 36.8112 36.8995 37.1940 37.2013 37.2911 37.3376 37.4871 37.7275 37.9853 38.0721 38.2162 38.2639 38.5909 38.7241 38.8083 39.0258 39.2238 39.5113 39.5512 39.7197 39.9095 40.1235 40.1771 40.2308 40.4224 40.5263 40.7231 40.9584 41.2919 41.3653 41.4450 41.6003 41.6506 41.7620 41.9902 42.0508 42.1871 42.2807 42.4486 42.5246 42.5526 42.7804 42.8295 42.9696 43.0463 43.1301 43.3090 43.4980 43.5526 43.6680 43.7749 43.8135 43.9353 44.0118 44.1804 44.3442 44.5780 44.6293 44.7906 44.8258 44.9720 45.2241 45.3699 45.6660 45.8003 45.9892 46.2576 46.3576 46.3965 46.4556 46.5745 46.7403 46.9352 47.0256 47.1558 47.3775 47.4188 47.5792 47.6869 47.7807 47.9976 48.2090 48.3278 48.5871 48.6785 48.8848 49.1057 49.1980 49.3323 49.8211 49.9751 50.2091 50.2214 50.3306 50.6441 50.8091 51.1407 51.8547 51.9011 52.1159 52.4180 52.5276 52.7809 53.1892 53.3513 53.5343 53.8858 53.9226 54.3347 54.7209 54.8065 54.9894 55.9377 56.0692 56.5412 56.6441 56.9409 57.0251 57.4037 57.5300 57.8467 58.0393 58.2874 58.4016 58.7721 58.8887 59.6099 59.9209 60.1377 60.2484 60.4089 60.6752 60.7792 61.0300 61.1134 61.5980 61.8155 61.9334 62.3680 62.5162 62.8474 62.8591 63.0765 63.1349 63.2314 63.4292 63.6666 64.1956 64.4195 64.8752 65.2634 65.3543 65.9475 66.0862 66.1751 66.8116 67.2631 67.5649 67.8192 67.9677 68.1994 68.3145 68.5573 68.9670 69.3339 69.4650 69.7734 69.9388 70.1826 70.5357 70.7072 70.8477 71.1209 71.3125 71.5491 71.7739 71.7947 71.9115 72.2551 72.5852 72.6277 72.7946 73.0785 73.1905 73.3243 73.4231 73.6701 73.8147 74.4395 74.5945 74.9553 75.0517 75.2183 75.3696 75.4323 75.5332 75.6040 75.7164 76.1947 76.2499 76.4191 76.7055 76.9711 77.1672 77.4322 77.6195 77.7661 77.8532 78.0251 78.1737 78.3231 78.5014 78.6745 78.7509 78.7644 79.2053 79.2508 79.3394 79.4865 79.5800 79.7213 79.9466 80.1259 80.2695 80.5822 80.6575 80.8043 80.8733 81.1321 81.2076 81.3432 81.4674 81.5510 81.7972 81.8129 81.8774 82.0638 82.2254 82.3998 82.4973 82.7819 83.0763 83.1014 83.2242 83.4963 83.7142 83.7600 83.9502 84.0519 84.1557 84.2188 84.4830 84.5797 84.7925 84.9164 85.0691 85.1149 85.2535 85.3338 85.4859 85.5952 85.7004 85.7831 85.8825 86.0899 86.1115 86.3876 86.4288 86.4812 86.6933 86.8805 87.0921 87.1733 87.2648 87.5252 87.6780 87.8060 87.8163 87.9686 88.0995 88.4332 88.5065 88.6178 88.7140 88.9151 88.9720 89.1004 89.1787 89.4212 89.4628 89.6094 89.8168 90.0581 90.1734 90.2281 90.4660 90.4907 90.6528 90.8690 91.0182 91.2239 91.2627 91.3577 91.5346 91.7802 91.8451 91.9743 92.1508 92.1993 92.5105 92.5881 92.7312 92.9488 93.0521 93.1574 93.4602 93.5570 93.5866 93.6909 93.8265 93.9213 94.2020 94.3275 94.3823 94.5876 94.7130 94.7880 94.9330 95.0762 95.1030 95.1874 95.2576 95.3967 95.4808 95.6598 95.9376 96.0005 96.1685 96.3831 96.7096 96.7638 96.8699 96.8772 97.1162 97.2484 97.4931 97.5769 97.8944 98.0199 98.0608 98.2591 98.3300 98.4282 98.5201 98.8510 98.9218 99.0872 99.2704 99.4723 99.5658 99.7278 99.8480 99.9670 100.3309 100.4758 100.6555 100.7902 100.8414 101.0025 101.3754 101.4875 101.5673 101.6939 101.8715 102.0049 102.1644 102.3988 102.6471 102.7783 102.8019 103.1334 103.2712 103.4187 103.6041 103.6999 103.9071 104.0556 104.1215 104.2188 104.4902 104.6598 104.6631 104.8321 104.9949 105.3702 105.4583 105.6652 105.7731 105.9352 106.0881 106.4946 106.6191 106.7486 106.9548 107.2115 107.3135 107.5237 107.7099 107.8934 108.1437 108.4857 108.6106 108.7235 108.9210 109.1593 109.2335 109.3994 109.4437 109.6196 109.6734 109.9185 110.0200 110.0885 110.2452 110.3433 110.4367 110.6126 110.8212 110.8962 110.9643 111.2231 111.2784 111.5490 111.8438 111.9700 112.0815 112.3170 112.3602 112.5784 112.6723 113.1202 113.2772 113.3319 113.5799 113.7399 113.8668 113.9185 114.0779 114.1933 114.2466 114.4914 114.7528 114.7731 114.8775 114.9866 115.1267 115.2227 115.2547 115.3500 115.6512 115.8975 115.9980 116.0295 116.1546 116.4201 116.5076 116.5704 116.7738 116.9262 117.1049 117.2965 117.3973 117.4448 117.5660 117.7218 117.7857 117.9111 118.2028 118.4464 118.5342 118.7308 118.8167 118.9815 119.1137 119.2838 119.3532 119.4781 120.0125 120.1568 120.2376 120.4664 120.7582 120.8905 121.1754 121.3071 121.4864 121.7054 122.0958 122.3940 122.4221 122.7483 122.9072 122.9307 123.0582 123.3228 123.7467 123.9543 124.0301 124.3045 124.5441 124.8684 125.1258 125.3771 125.5125 126.0105 126.2356 126.2630 126.2886 126.6107 126.7083 126.7378 126.9892 127.3930 127.6511 128.0402 128.1731 128.6661 128.7953 128.8622 129.1800 129.4281 129.5380 129.6161 129.7285 129.8333 130.2186 130.3687 130.4248 130.5524 130.7961 131.3807 131.4221 131.6690 131.7487 131.9497 132.1619 132.4169 132.6071 133.0065 133.4300 133.6863 133.7777 134.0999 134.3161 134.3588 134.4735 134.5881 134.9341 135.2895 135.5970 135.6599 135.9162 136.2663 136.3137 136.9844 137.7392 137.8881 138.4614 138.7908 138.8400 139.0888 139.2455 139.4570 139.5915 139.7886 139.9122 140.0041 140.3451 140.5595 140.9792 141.0905 141.3860 141.6293 141.8966 142.2376 142.3592 142.6106 142.9533 142.9961 143.1090 143.3771 143.5484 143.6586 144.0238 144.1051 144.4687 144.6347 144.7883 145.0526 145.3108 145.3621 145.6490 145.7139 145.7548 145.8620 145.9961 146.2444 146.6339 146.8307 146.9396 147.1883 147.4770 147.6173 147.8326 148.1652 148.2272 148.4291 148.4536 148.9484 149.0792 149.1952 149.3462 149.7017 149.9480 150.0442 150.1592 150.1830 150.5148 150.5970 150.8658 151.0102 151.3297 151.3552 151.5961 151.7272 151.8264 152.2687 152.4794 152.6964 152.8528 152.9709 153.0509 153.3119 153.6324 154.2813 154.3589 154.5975 154.6486 154.7482 155.4431 155.8291 156.0036 156.1734 156.2698 156.3707 156.5323 156.8262 157.3006 157.5582 157.8534 157.9576 158.0008 158.1117 158.8090 159.1812 159.4823 159.6362 159.7903 159.9653 160.1752 160.3259 160.5474 160.7406 161.3292 161.6986 162.0582 163.1295 164.2078 165.6980 166.4914 166.7112 168.5553 170.4675 170.9968 171.2780 172.9912 173.1477 175.6186 175.8812 176.1160 176.5280 177.8365 178.8921 180.1676 181.5922 182.1581 182.5944 184.4653 186.4820 187.3872 187.8655 188.1041 188.6757 192.3603 192.5727 194.7172 195.6246 195.8336 196.4110 196.6773 198.0795 199.2006 204.0775 206.7402 618.0896 622.4029 627.3117 631.0357 635.6575 638.9815 639.9661 640.8200 641.1382 642.4520 642.7316 643.0485 643.7148 645.0083 646.9487 647.9122 649.9612 650.7602 651.1299 903.1204 1198.8901 1199.0410 1200.2090 1209.8519</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">-0.286080 -0.487174 -0.438139 -0.435195 -0.095133 0.126098 -0.011431 -0.132106 -0.294852 -0.271386 -0.252540 0.442130 -0.043399 0.077193 -0.229598 -0.248766 -0.060898 -0.079919 -0.068893 -0.074137 -0.136044 -0.134869 0.336999 0.344065 0.099146 0.097732 0.094405 0.097275 0.102677 0.093532 0.101185 0.097649 0.123833 0.128105 0.140897 0.094868 0.095111 0.090534 0.096598 0.086780 0.102725 0.094534 0.101433 0.093164 0.102459 0.079056 0.081034 0.078619 0.080719</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">8.2861 8.4872 8.4381 8.4352 7.0951 5.8739 6.0114 6.1321 6.2949 6.2714 6.2525 5.5579 6.0434 5.9228 6.2296 6.2488 6.0609 6.0799 6.0689 6.0741 6.1360 6.1349 5.6630 5.6559 0.9009 0.9023 0.9056 0.9027 0.8973 0.9065 0.8988 0.9024 0.8762 0.8719 0.8591 0.9051 0.9049 0.9095 0.9034 0.9132 0.8973 0.9055 0.8986 0.9068 0.8975 0.9209 0.9190 0.9214 0.9193</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2861 -0.4872 -0.4381 -0.4352 -0.0951 0.1261 -0.0114 -0.1321 -0.2949 -0.2714 -0.2525 0.4421 -0.0434 0.0772 -0.2296 -0.2488 -0.0609 -0.0799 -0.0689 -0.0741 -0.1360 -0.1349 0.3370 0.3441 0.0991 0.0977 0.0944 0.0973 0.1027 0.0935 0.1012 0.0976 0.1238 0.1281 0.1409 0.0949 0.0951 0.0905 0.0966 0.0868 0.1027 0.0945 0.1014 0.0932 0.1025 0.0791 0.0810 0.0786 0.0807</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1068 2.0197 2.0726 2.0762 3.1086 3.6809 3.7962 3.8612 3.8999 3.9070 3.8563 4.1482 3.7077 3.8501 3.9274 3.9373 3.6859 3.7120 3.9210 3.9197 3.9176 3.9151 4.1924 4.1967 1.0254 1.0352 1.0172 1.0003 1.0001 1.0021 1.0032 1.0007 1.0062 1.0120 1.0169 0.9963 0.9952 1.0071 0.9978 1.0080 0.9986 1.0147 1.0049 1.0155 1.0050 1.0063 1.0094 1.0069 1.0094</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1068 2.0197 2.0726 2.0762 3.1086 3.6809 3.7962 3.8612 3.8999 3.9070 3.8563 4.1482 3.7077 3.8501 3.9274 3.9373 3.6859 3.7120 3.9210 3.9197 3.9176 3.9151 4.1924 4.1967 1.0254 1.0352 1.0172 1.0003 1.0001 1.0021 1.0032 1.0007 1.0062 1.0120 1.0169 0.9963 0.9952 1.0071 0.9978 1.0080 0.9986 1.0147 1.0049 1.0155 1.0050 1.0063 1.0094 1.0069 1.0094</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1626 0.8725 1.8814 1.9963 1.9982 0.9499 1.1194 1.1089 0.9177 0.8689 0.9418 0.9270 0.9320 0.9438 1.0001 1.0429 1.0104 0.9879 0.9886 0.9944 0.9885 0.9906 0.9941 1.8443 1.0013 0.9683 0.9662 0.9736 0.9809 0.9820 0.9799 0.9996 0.9825 1.0026 0.9834 1.7399 0.9786 0.9628 0.9757 0.9762 0.9306 0.9992 0.9820 0.9288 1.0004 0.9834 0.9256 1.0062 1.0072 1.0073 1.0070</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">-0.022489652</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.891142733925</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.78651 23.73787 0.95135 -15.25867 13.69593 -1.56274 -2.72862 3.32445 0.59583</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.92412</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.89073</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
