<?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="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O N 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 H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="56">1 1 2 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 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.391669"
                        y3="0.740896"
                        z3="-0.346471"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.289931"
                        y3="2.831453"
                        z3="0.461403"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-3.006337"
                        y3="-1.147303"
                        z3="0.047101"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.133067"
                        y3="0.298587"
                        z3="-0.05334"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.512269"
                        y3="1.712194"
                        z3="0.156613"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.389513"
                        y3="0.856196"
                        z3="-1.271861"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.136465"
                        y3="0.001083"
                        z3="1.071468"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.058131"
                        y3="-0.901462"
                        z3="-0.390438"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.518116"
                        y3="2.060693"
                        z3="-0.923091"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.24272"
                        y3="1.194245"
                        z3="1.392902"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.721359"
                        y3="1.063928"
                        z3="0.052822"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.528449"
                        y3="2.314793"
                        z3="0.907558"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.278521"
                        y3="-2.104652"
                        z3="-0.926158"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.091021"
                        y3="-0.48098"
                        z3="-1.440344"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.824841"
                        y3="-1.335615"
                        z3="0.863061"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.404648"
                        y3="-0.069729"
                        z3="0.816895"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.1635"
                        y3="-0.710051"
                        z3="-0.725961"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.067907"
                        y3="-1.874568"
                        z3="-0.79838"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.377973"
                        y3="-0.303303"
                        z3="0.099367"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.963699"
                        y3="-2.585714"
                        z3="-0.038536"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.983983"
                        y3="-1.436339"
                        z3="0.91407"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.794247"
                        y3="1.099629"
                        z3="0.309163"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.098189"
                        y3="1.162688"
                        z3="-2.042545"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.766596"
                        y3="0.078404"
                        z3="-1.722676"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.511867"
                        y3="-0.855408"
                        z3="0.80493"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.664402"
                        y3="-0.282309"
                        z3="1.983362"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.996073"
                        y3="2.423952"
                        z3="-1.812226"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.150818"
                        y3="2.877365"
                        z3="-0.562925"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.854583"
                        y3="2.010954"
                        z3="1.788462"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.530583"
                        y3="0.923906"
                        z3="2.177874"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.292372"
                        y3="1.315459"
                        z3="-0.847845"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.503385"
                        y3="2.073535"
                        z3="1.978214"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.307023"
                        y3="3.0601"
                        z3="0.746198"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.959962"
                        y3="-2.930864"
                        z3="-1.141507"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.543808"
                        y3="-2.47587"
                        z3="-0.208978"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.749209"
                        y3="-1.876575"
                        z3="-1.852986"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.634563"
                        y3="0.414486"
                        z3="-1.129005"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.640162"
                        y3="-0.273757"
                        z3="-2.411482"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.826458"
                        y3="-1.27403"
                        z3="-1.59245"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.173768"
                        y3="-1.767757"
                        z3="1.624104"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.567542"
                        y3="-2.09571"
                        z3="0.610716"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.355984"
                        y3="-0.495741"
                        z3="1.317874"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.189197"
                        y3="0.376364"
                        z3="1.433693"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.686245"
                        y3="-0.48475"
                        z3="1.529913"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.914622"
                        y3="0.108534"
                        z3="-1.418862"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.461645"
                        y3="-1.547805"
                        z3="-1.36251"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.643026"
                        y3="-2.631941"
                        z3="-1.336415"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.624429"
                        y3="-1.237569"
                        z3="-1.578416"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.12544"
                        y3="0.069134"
                        z3="-0.60598"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.146799"
                        y3="0.544096"
                        z3="0.750166"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.371887"
                        y3="-3.29002"
                        z3="0.687139"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.347539"
                        y3="-3.150959"
                        z3="-0.738761"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.301783"
                        y3="-1.904345"
                        z3="0.493307"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-6.893995"
                        y3="-1.112334"
                        z3="1.420858"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-5.30316"
                        y3="-1.805297"
                        z3="1.680116"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.24933"
                        y3="-2.28095"
                        z3="0.274198"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a48" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a50" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a52" order="S"/>
                  <bond atomRefs2="a20 a53" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
                  <bond atomRefs2="a21 a55" order="S"/>
                  <bond atomRefs2="a21 a54" order="S"/>
                  <bond atomRefs2="a21 a56" order="S"/>
               </bondArray>
               <formula concise="C18H35NO2">
                  <atomArray count="18 35 1 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">262.19809999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H35NO2/c1-6-12-19(7-2)13-16-14-20-18(21-16)10-8-15(9-11-18)17(3,4)5/h15-16H,6-14H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,20,13,14,15,19,18,6,7,9,10,17,16,12,4,11,8,5,3,2,1/E:(3,4,5)(8,9)(10,11)/rA:56nOONCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1s2;s4;s4;s4;s5s6;s5s7;s1;s2s11;s8;s8;s8;s3s11;s3;s3;s17;s18;s19;s4;s6;s6;s7;s7;s9;s9;s10;s10;s11;s12;s12;s13;s13;s13;s14;s14;s14;s15;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:-.3917,.7409,-.3465;-.2899,2.8315,.4614;-3.0063,-1.1473,.0471;3.1331,.2986,-.0533;.5123,1.7122,.1566;2.3895,.8562,-1.2719;2.1365,.0011,1.0715;4.0581,-.9015,-.3904;1.5181,2.0607,-.9231;1.2427,1.1942,1.3929;-1.7214,1.0639,.0528;-1.5284,2.3148,.9076;3.2785,-2.1047,-.9262;5.091,-.481,-1.4403;4.8248,-1.3356,.8631;-2.4046,-.0697,.8169;-4.1635,-.7101,-.726;-2.0679,-1.8746,-.7984;-5.378,-.3033,.0994;-.9637,-2.5857,-.0385;-5.984,-1.4363,.9141;3.7942,1.0996,.3092;3.0982,1.1627,-2.0425;1.7666,.0784,-1.7227;1.5119,-.8554,.8049;2.6644,-.2823,1.9834;.9961,2.424,-1.8122;2.1508,2.8774,-.5629;1.8546,2.011,1.7885;.5306,.9239,2.1779;-2.2924,1.3155,-.8478;-1.5034,2.0735,1.9782;-2.307,3.0601,.7462;3.96,-2.9309,-1.1415;2.5438,-2.4759,-.209;2.7492,-1.8766,-1.853;5.6346,.4145,-1.129;4.6402,-.2738,-2.4115;5.8265,-1.274,-1.5924;4.1738,-1.7678,1.6241;5.5675,-2.0957,.6107;5.356,-.4957,1.3179;-3.1892,.3764,1.4337;-1.6862,-.4848,1.5299;-3.9146,.1085,-1.4189;-4.4616,-1.5478,-1.3625;-2.643,-2.6319,-1.3364;-1.6244,-1.2376,-1.5784;-6.1254,.0691,-.606;-5.1468,.5441,.7502;-1.3719,-3.29,.6871;-.3475,-3.151,-.7388;-.3018,-1.9043,.4933;-6.894,-1.1123,1.4209;-5.3032,-1.8053,1.6801;-6.2493,-2.2809,.2742;</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">1414</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">166</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1141</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1929.8455169578 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">2.404e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.457 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">0.214 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.678 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="-0.39166922"
                                 y3="0.74089613"
                                 z3="-0.34647109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.28993099"
                                 y3="2.83145265"
                                 z3="0.46140284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-3.00633696"
                                 y3="-1.1473034"
                                 z3="0.04710089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.13306708"
                                 y3="0.29858664"
                                 z3="-0.05333996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.51226949"
                                 y3="1.71219424"
                                 z3="0.1566127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.38951334"
                                 y3="0.85619566"
                                 z3="-1.27186082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.13646468"
                                 y3="0.00108288"
                                 z3="1.07146795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.05813062"
                                 y3="-0.90146234"
                                 z3="-0.39043797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.51811605"
                                 y3="2.06069347"
                                 z3="-0.92309118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.24272028"
                                 y3="1.194245"
                                 z3="1.39290162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.7213587"
                                 y3="1.0639281"
                                 z3="0.05282216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.52844863"
                                 y3="2.31479313"
                                 z3="0.90755753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.2785214"
                                 y3="-2.10465237"
                                 z3="-0.92615772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.09102082"
                                 y3="-0.48097974"
                                 z3="-1.4403438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.82484109"
                                 y3="-1.33561501"
                                 z3="0.8630611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.40464809"
                                 y3="-0.06972926"
                                 z3="0.81689476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.16350043"
                                 y3="-0.71005105"
                                 z3="-0.72596145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.06790706"
                                 y3="-1.87456786"
                                 z3="-0.79838027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.37797255"
                                 y3="-0.30330252"
                                 z3="0.09936687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.96369908"
                                 y3="-2.58571439"
                                 z3="-0.03853577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.98398289"
                                 y3="-1.43633891"
                                 z3="0.9140704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.79424721"
                                 y3="1.09962916"
                                 z3="0.30916294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.09818944"
                                 y3="1.16268816"
                                 z3="-2.04254514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.76659555"
                                 y3="0.07840357"
                                 z3="-1.72267643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.5118672"
                                 y3="-0.85540789"
                                 z3="0.80493014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.66440204"
                                 y3="-0.28230863"
                                 z3="1.98336226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.99607319"
                                 y3="2.42395234"
                                 z3="-1.81222631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.15081788"
                                 y3="2.87736462"
                                 z3="-0.56292534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.854583"
                                 y3="2.01095427"
                                 z3="1.78846204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.53058251"
                                 y3="0.92390634"
                                 z3="2.17787359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.29237245"
                                 y3="1.31545947"
                                 z3="-0.84784501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.5033847"
                                 y3="2.0735354"
                                 z3="1.97821416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.30702305"
                                 y3="3.06009966"
                                 z3="0.74619847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.95996187"
                                 y3="-2.93086415"
                                 z3="-1.14150728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.5438076"
                                 y3="-2.4758698"
                                 z3="-0.20897793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.74920926"
                                 y3="-1.87657457"
                                 z3="-1.85298609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.63456333"
                                 y3="0.41448584"
                                 z3="-1.12900518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.64016225"
                                 y3="-0.27375723"
                                 z3="-2.41148176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.82645774"
                                 y3="-1.27402951"
                                 z3="-1.59245037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.1737678"
                                 y3="-1.7677565"
                                 z3="1.624104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.5675417"
                                 y3="-2.09570991"
                                 z3="0.61071555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.35598433"
                                 y3="-0.49574123"
                                 z3="1.31787356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.18919653"
                                 y3="0.37636407"
                                 z3="1.43369307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.68624519"
                                 y3="-0.48474954"
                                 z3="1.52991278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.91462187"
                                 y3="0.10853431"
                                 z3="-1.4188616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.4616446"
                                 y3="-1.54780495"
                                 z3="-1.36251006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.64302582"
                                 y3="-2.63194083"
                                 z3="-1.33641534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.62442927"
                                 y3="-1.23756934"
                                 z3="-1.57841632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.12544028"
                                 y3="0.06913394"
                                 z3="-0.60597967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.146799"
                                 y3="0.54409589"
                                 z3="0.75016613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.37188675"
                                 y3="-3.29002046"
                                 z3="0.68713866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-0.34753915"
                                 y3="-3.15095903"
                                 z3="-0.73876132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-0.30178272"
                                 y3="-1.90434478"
                                 z3="0.49330716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-6.89399524"
                                 y3="-1.11233351"
                                 z3="1.42085796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-5.30316038"
                                 y3="-1.80529651"
                                 z3="1.68011615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-6.24933046"
                                 y3="-2.28095038"
                                 z3="0.27419832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a48" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a50" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a52" order="S"/>
                           <bond atomRefs2="a20 a53" order="S"/>
                           <bond atomRefs2="a20 a51" order="S"/>
                           <bond atomRefs2="a21 a55" order="S"/>
                           <bond atomRefs2="a21 a54" order="S"/>
                           <bond atomRefs2="a21 a56" order="S"/>
                        </bondArray>
                        <formula concise="C18H35NO2">
                           <atomArray count="18 35 1 2" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">262.19809999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H35NO2/c1-6-12-19(7-2)13-16-14-20-18(21-16)10-8-15(9-11-18)17(3,4)5/h15-16H,6-14H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,20,13,14,15,19,18,6,7,9,10,17,16,12,4,11,8,5,3,2,1/E:(3,4,5)(8,9)(10,11)/rA:56nOONCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1s2;s4;s4;s4;s5s6;s5s7;s1;s2s11;s8;s8;s8;s3s11;s3;s3;s17;s18;s19;s4;s6;s6;s7;s7;s9;s9;s10;s10;s11;s12;s12;s13;s13;s13;s14;s14;s14;s15;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:-.3917,.7409,-.3465;-.2899,2.8315,.4614;-3.0063,-1.1473,.0471;3.1331,.2986,-.0533;.5123,1.7122,.1566;2.3895,.8562,-1.2719;2.1365,.0011,1.0715;4.0581,-.9015,-.3904;1.5181,2.0607,-.9231;1.2427,1.1942,1.3929;-1.7214,1.0639,.0528;-1.5284,2.3148,.9076;3.2785,-2.1047,-.9262;5.091,-.481,-1.4403;4.8248,-1.3356,.8631;-2.4046,-.0697,.8169;-4.1635,-.7101,-.726;-2.0679,-1.8746,-.7984;-5.378,-.3033,.0994;-.9637,-2.5857,-.0385;-5.984,-1.4363,.9141;3.7942,1.0996,.3092;3.0982,1.1627,-2.0425;1.7666,.0784,-1.7227;1.5119,-.8554,.8049;2.6644,-.2823,1.9834;.9961,2.424,-1.8122;2.1508,2.8774,-.5629;1.8546,2.011,1.7885;.5306,.9239,2.1779;-2.2924,1.3155,-.8478;-1.5034,2.0735,1.9782;-2.307,3.0601,.7462;3.96,-2.9309,-1.1415;2.5438,-2.4759,-.209;2.7492,-1.8766,-1.853;5.6346,.4145,-1.129;4.6402,-.2738,-2.4115;5.8265,-1.274,-1.5925;4.1738,-1.7678,1.6241;5.5675,-2.0957,.6107;5.356,-.4957,1.3179;-3.1892,.3764,1.4337;-1.6862,-.4847,1.5299;-3.9146,.1085,-1.4189;-4.4616,-1.5478,-1.3625;-2.643,-2.6319,-1.3364;-1.6244,-1.2376,-1.5784;-6.1254,.0691,-.606;-5.1468,.5441,.7502;-1.3719,-3.29,.6871;-.3475,-3.151,-.7388;-.3018,-1.9043,.4933;-6.894,-1.1123,1.4209;-5.3032,-1.8053,1.6801;-6.2493,-2.281,.2742;</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="-0.391669"
                        y3="0.740896"
                        z3="-0.346471"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.289931"
                        y3="2.831453"
                        z3="0.461403"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-3.006337"
                        y3="-1.147303"
                        z3="0.047101"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.133067"
                        y3="0.298587"
                        z3="-0.05334"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.512269"
                        y3="1.712194"
                        z3="0.156613"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.389513"
                        y3="0.856196"
                        z3="-1.271861"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.136465"
                        y3="0.001083"
                        z3="1.071468"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.058131"
                        y3="-0.901462"
                        z3="-0.390438"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.518116"
                        y3="2.060693"
                        z3="-0.923091"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.24272"
                        y3="1.194245"
                        z3="1.392902"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.721359"
                        y3="1.063928"
                        z3="0.052822"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.528449"
                        y3="2.314793"
                        z3="0.907558"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.278521"
                        y3="-2.104652"
                        z3="-0.926158"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.091021"
                        y3="-0.48098"
                        z3="-1.440344"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.824841"
                        y3="-1.335615"
                        z3="0.863061"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.404648"
                        y3="-0.069729"
                        z3="0.816895"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.1635"
                        y3="-0.710051"
                        z3="-0.725961"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.067907"
                        y3="-1.874568"
                        z3="-0.79838"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.377973"
                        y3="-0.303303"
                        z3="0.099367"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.963699"
                        y3="-2.585714"
                        z3="-0.038536"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.983983"
                        y3="-1.436339"
                        z3="0.91407"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.794247"
                        y3="1.099629"
                        z3="0.309163"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.098189"
                        y3="1.162688"
                        z3="-2.042545"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.766596"
                        y3="0.078404"
                        z3="-1.722676"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.511867"
                        y3="-0.855408"
                        z3="0.80493"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.664402"
                        y3="-0.282309"
                        z3="1.983362"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.996073"
                        y3="2.423952"
                        z3="-1.812226"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.150818"
                        y3="2.877365"
                        z3="-0.562925"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.854583"
                        y3="2.010954"
                        z3="1.788462"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.530583"
                        y3="0.923906"
                        z3="2.177874"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.292372"
                        y3="1.315459"
                        z3="-0.847845"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.503385"
                        y3="2.073535"
                        z3="1.978214"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.307023"
                        y3="3.0601"
                        z3="0.746198"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.959962"
                        y3="-2.930864"
                        z3="-1.141507"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.543808"
                        y3="-2.47587"
                        z3="-0.208978"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.749209"
                        y3="-1.876575"
                        z3="-1.852986"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.634563"
                        y3="0.414486"
                        z3="-1.129005"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.640162"
                        y3="-0.273757"
                        z3="-2.411482"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.826458"
                        y3="-1.27403"
                        z3="-1.59245"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.173768"
                        y3="-1.767757"
                        z3="1.624104"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.567542"
                        y3="-2.09571"
                        z3="0.610716"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.355984"
                        y3="-0.495741"
                        z3="1.317874"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.189197"
                        y3="0.376364"
                        z3="1.433693"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.686245"
                        y3="-0.48475"
                        z3="1.529913"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.914622"
                        y3="0.108534"
                        z3="-1.418862"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.461645"
                        y3="-1.547805"
                        z3="-1.36251"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.643026"
                        y3="-2.631941"
                        z3="-1.336415"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.624429"
                        y3="-1.237569"
                        z3="-1.578416"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.12544"
                        y3="0.069134"
                        z3="-0.60598"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.146799"
                        y3="0.544096"
                        z3="0.750166"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.371887"
                        y3="-3.29002"
                        z3="0.687139"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.347539"
                        y3="-3.150959"
                        z3="-0.738761"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.301783"
                        y3="-1.904345"
                        z3="0.493307"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-6.893995"
                        y3="-1.112334"
                        z3="1.420858"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-5.30316"
                        y3="-1.805297"
                        z3="1.680116"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.24933"
                        y3="-2.28095"
                        z3="0.274198"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a48" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a50" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a52" order="S"/>
                  <bond atomRefs2="a20 a53" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
                  <bond atomRefs2="a21 a55" order="S"/>
                  <bond atomRefs2="a21 a54" order="S"/>
                  <bond atomRefs2="a21 a56" order="S"/>
               </bondArray>
               <formula concise="C18H35NO2">
                  <atomArray count="18 35 1 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">262.19809999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H35NO2/c1-6-12-19(7-2)13-16-14-20-18(21-16)10-8-15(9-11-18)17(3,4)5/h15-16H,6-14H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,20,13,14,15,19,18,6,7,9,10,17,16,12,4,11,8,5,3,2,1/E:(3,4,5)(8,9)(10,11)/rA:56nOONCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1s2;s4;s4;s4;s5s6;s5s7;s1;s2s11;s8;s8;s8;s3s11;s3;s3;s17;s18;s19;s4;s6;s6;s7;s7;s9;s9;s10;s10;s11;s12;s12;s13;s13;s13;s14;s14;s14;s15;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:-.3917,.7409,-.3465;-.2899,2.8315,.4614;-3.0063,-1.1473,.0471;3.1331,.2986,-.0533;.5123,1.7122,.1566;2.3895,.8562,-1.2719;2.1365,.0011,1.0715;4.0581,-.9015,-.3904;1.5181,2.0607,-.9231;1.2427,1.1942,1.3929;-1.7214,1.0639,.0528;-1.5284,2.3148,.9076;3.2785,-2.1047,-.9262;5.091,-.481,-1.4403;4.8248,-1.3356,.8631;-2.4046,-.0697,.8169;-4.1635,-.7101,-.726;-2.0679,-1.8746,-.7984;-5.378,-.3033,.0994;-.9637,-2.5857,-.0385;-5.984,-1.4363,.9141;3.7942,1.0996,.3092;3.0982,1.1627,-2.0425;1.7666,.0784,-1.7227;1.5119,-.8554,.8049;2.6644,-.2823,1.9834;.9961,2.424,-1.8122;2.1508,2.8774,-.5629;1.8546,2.011,1.7885;.5306,.9239,2.1779;-2.2924,1.3155,-.8478;-1.5034,2.0735,1.9782;-2.307,3.0601,.7462;3.96,-2.9309,-1.1415;2.5438,-2.4759,-.209;2.7492,-1.8766,-1.853;5.6346,.4145,-1.129;4.6402,-.2738,-2.4115;5.8265,-1.274,-1.5924;4.1738,-1.7678,1.6241;5.5675,-2.0957,.6107;5.356,-.4957,1.3179;-3.1892,.3764,1.4337;-1.6862,-.4848,1.5299;-3.9146,.1085,-1.4189;-4.4616,-1.5478,-1.3625;-2.643,-2.6319,-1.3364;-1.6244,-1.2376,-1.5784;-6.1254,.0691,-.606;-5.1468,.5441,.7502;-1.3719,-3.29,.6871;-.3475,-3.151,-.7388;-.3018,-1.9043,.4933;-6.894,-1.1123,1.4209;-5.3032,-1.8053,1.6801;-6.2493,-2.2809,.2742;</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">3260</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2259.4406</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1309.6346</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-912.30149329</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1929.84551696</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2842.14701025</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5073.26515468</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2231.11814443</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02043830</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1820.08825670</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">907.78676341</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00497334</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.000353940147</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.000353940147</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">166.000707880294</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-92.073301990251</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1141">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 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1141">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1141"
                            units="nonsi:electronvolt">-523.6825 -523.4287 -392.0200 -282.2299 -280.8459 -280.7638 -279.9415 -279.8663 -279.8121 -279.6429 -279.3033 -279.2408 -279.1812 -279.1798 -279.1336 -279.0962 -278.9583 -278.9466 -278.8585 -278.8580 -278.8538 -33.0385 -30.3196 -28.1978 -26.1051 -25.1629 -24.2446 -23.9872 -23.3403 -23.0952 -22.3236 -21.4931 -21.4687 -21.4353 -20.7406 -19.9170 -19.6042 -19.3544 -18.8503 -18.1223 -17.7808 -17.1008 -16.9409 -16.2819 -15.8857 -15.6936 -15.6535 -15.0803 -14.9281 -14.5929 -14.5024 -14.4600 -14.2741 -14.2337 -14.1043 -14.0211 -13.5454 -13.3364 -13.2356 -12.9220 -12.8824 -12.6927 -12.5371 -12.4501 -12.3299 -12.2957 -12.0858 -12.0076 -11.9719 -11.8252 -11.7782 -11.6221 -11.5185 -11.4573 -11.2585 -11.1770 -11.0638 -10.5686 -10.4621 -10.3119 -9.9597 -9.4017 -8.1191 3.0892 3.3846 3.5538 3.6205 3.7979 3.9308 4.2100 4.3405 4.5101 4.5448 4.5665 4.7780 4.8370 4.9673 5.0518 5.1939 5.2126 5.3452 5.4113 5.5339 5.5498 5.6885 5.8910 5.9055 6.0472 6.1077 6.2880 6.4136 6.4936 6.6071 6.6450 6.6722 6.7815 6.8764 6.9166 7.1193 7.1359 7.2480 7.2912 7.5056 7.5725 7.5747 7.6957 7.8012 7.8841 7.8925 7.9505 8.2866 8.2994 8.4001 8.5415 8.7912 8.8011 8.9909 9.0175 9.0824 9.1059 9.2206 9.6665 9.7521 9.7898 9.8814 10.0789 10.3183 10.3975 10.4313 10.6695 10.7426 10.8417 10.9719 11.2284 11.3820 11.4967 11.6095 11.7686 11.8049 11.9941 12.1689 12.2896 12.4022 12.4479 12.6016 12.6422 12.7096 12.8113 12.9374 13.0799 13.2038 13.3691 13.4826 13.5979 13.6240 13.7357 13.8474 13.8894 13.9499 14.0260 14.0394 14.1125 14.1666 14.2673 14.3732 14.4711 14.5746 14.6142 14.6460 14.7056 14.7988 14.9269 15.0274 15.0635 15.1332 15.2274 15.2703 15.3208 15.3637 15.4152 15.5475 15.5781 15.6221 15.7443 15.9296 16.0704 16.0963 16.1438 16.3004 16.3581 16.4872 16.6053 16.6938 16.8727 17.0395 17.1065 17.1645 17.3819 17.4138 17.5219 17.6311 17.6433 17.8361 18.0371 18.1721 18.4306 18.5357 18.7001 18.9723 19.0723 19.1832 19.2583 19.4955 19.7592 19.9074 19.9704 20.2243 20.4400 20.5575 20.6909 20.9975 21.2019 21.2736 21.4971 21.6080 21.7575 21.9653 22.0600 22.2632 22.4352 22.7355 23.0109 23.0509 23.1548 23.3767 23.5475 23.6971 23.7587 23.9181 24.0382 24.2551 24.3221 24.4552 24.5825 24.6779 24.8720 25.1002 25.2540 25.3384 25.4601 25.6473 25.9264 26.0925 26.3885 26.4770 26.5548 26.6909 26.8696 26.9949 27.1555 27.4481 27.5471 27.7074 27.7792 28.0387 28.1561 28.2169 28.3344 28.4538 28.6284 28.7944 29.0002 29.0173 29.1473 29.1746 29.2918 29.5038 29.6158 29.7009 29.7784 29.9878 30.0482 30.1358 30.2731 30.5373 30.6110 30.8379 30.8740 31.0414 31.0904 31.2253 31.4123 31.5587 31.6641 31.8093 31.9760 32.1337 32.1752 32.3126 32.5830 32.7269 32.9124 32.9617 33.0806 33.1853 33.2569 33.4327 33.5027 33.6975 33.8555 33.9144 34.1572 34.2066 34.2857 34.4704 34.6701 34.7411 34.9096 34.9737 35.0842 35.2373 35.2565 35.3474 35.5647 35.6048 35.7682 35.9688 36.1447 36.2008 36.3859 36.4983 36.5163 36.6112 36.8220 37.0162 37.1573 37.2736 37.4464 37.5216 37.8008 37.8209 37.9830 38.2498 38.3483 38.3777 38.6544 38.6666 38.7781 38.9442 39.1442 39.2864 39.3310 39.5454 39.6472 39.7395 40.0087 40.1176 40.2303 40.3210 40.5882 40.7516 40.8533 41.0516 41.1731 41.2679 41.3377 41.4179 41.6167 41.7132 41.7292 41.9421 42.0293 42.1054 42.3168 42.3575 42.5495 42.5707 42.7739 42.7859 42.9008 43.0588 43.0935 43.1818 43.3330 43.3800 43.5399 43.6275 43.7609 43.8675 43.9789 44.0703 44.1294 44.2814 44.5326 44.5756 44.7693 45.0006 45.1117 45.1478 45.2839 45.3264 45.5541 45.7422 45.7793 46.0076 46.1038 46.2534 46.3765 46.5105 46.5922 46.7975 47.0529 47.1110 47.4308 47.6106 47.7218 47.8752 47.9661 48.0635 48.2324 48.5179 48.6879 48.7446 48.8505 49.0779 49.3621 49.5071 49.6152 49.8131 50.0405 50.2388 50.4511 50.8912 50.9488 51.1564 51.2380 51.5078 51.6358 51.9145 52.0662 52.2692 52.4596 52.7937 52.8612 53.3796 53.4297 53.6799 53.9780 54.6477 54.8145 55.4808 55.5388 55.6597 55.7679 55.9403 56.2147 56.7128 56.9689 57.1709 57.7398 57.8619 58.1657 58.4431 58.6570 58.9775 59.0475 59.4362 59.5849 59.7752 59.9329 59.9817 60.3192 60.5074 60.8896 61.1310 61.3142 61.4873 61.6152 61.8243 62.1335 62.2915 62.5218 62.7354 63.3045 63.6743 63.7805 64.1860 64.1965 64.4362 64.5832 65.1775 65.2319 65.4881 65.6722 66.2934 66.4405 66.7366 67.3192 67.5205 67.8566 68.2171 68.6322 69.0054 69.2686 69.6329 69.8575 69.8801 70.1334 70.4078 70.8427 71.0064 71.0519 71.2352 71.3044 71.6891 71.8349 71.8604 72.1889 72.3906 72.6721 72.7353 73.1874 73.3458 73.4431 73.6204 73.7284 74.0180 74.0890 74.2084 74.3154 74.4595 74.6289 74.8243 75.0776 75.2037 75.2554 75.5040 75.8778 76.0245 76.2146 76.3794 76.4596 76.5259 76.8670 77.2888 77.4476 77.7180 77.8511 78.0306 78.2570 78.4163 78.6583 78.7687 79.0223 79.1322 79.4728 79.4798 79.6354 79.7140 79.8185 79.9632 79.9731 80.2026 80.2950 80.4723 80.5598 80.9592 81.1653 81.2649 81.4083 81.4752 81.6828 81.8243 81.8850 82.0519 82.1524 82.2344 82.3940 82.5189 82.7051 82.7362 82.9952 83.1318 83.2595 83.3954 83.5394 83.6157 83.8677 84.1090 84.2041 84.4479 84.4880 84.7489 84.9161 85.0001 85.2383 85.4597 85.6249 85.7007 85.7627 85.8817 86.0084 86.1493 86.3582 86.3967 86.4737 86.6293 86.6911 86.7585 86.8163 86.9813 87.0844 87.3015 87.4442 87.5763 87.7887 87.8331 87.9276 88.0745 88.2499 88.3533 88.3962 88.6410 88.7857 88.9221 89.0061 89.1940 89.2391 89.3707 89.5891 89.7199 89.7748 89.8527 89.9331 90.1731 90.3285 90.4758 90.5310 90.6010 90.8338 90.8670 91.1145 91.2618 91.3263 91.3793 91.7139 91.8206 91.9053 92.1445 92.3772 92.5373 92.6646 92.7119 92.9038 93.0602 93.1624 93.3198 93.4917 93.6718 93.7402 93.9962 94.2443 94.3147 94.4454 94.4937 94.6084 94.7134 94.8868 94.9924 95.1302 95.2528 95.3498 95.4733 95.5235 95.7874 95.9596 96.0194 96.2626 96.2758 96.3248 96.4979 96.5961 96.6837 96.9609 97.0632 97.2525 97.4983 97.6117 97.7601 97.9762 98.0878 98.1597 98.3300 98.4225 98.5251 98.7234 98.9435 99.0516 99.2942 99.3891 99.6734 99.7984 99.8868 100.0764 100.2270 100.2909 100.5145 100.5958 100.6672 100.7412 100.8905 101.1479 101.3124 101.3649 101.5054 101.6983 101.9942 102.0710 102.0876 102.1778 102.3789 102.4753 102.6622 102.7883 103.1684 103.2868 103.3071 103.4290 103.5949 103.6434 103.7000 103.9687 104.0379 104.1157 104.2119 104.3374 104.5339 104.7117 104.8410 105.0265 105.1590 105.2421 105.4821 105.5737 105.6486 105.9962 106.0504 106.4186 106.5725 106.7785 106.8284 106.9538 107.1382 107.5143 107.5781 107.6330 107.7893 108.0544 108.0872 108.3840 108.5427 108.6539 108.7382 108.8725 108.9401 109.1742 109.3354 109.4143 109.5648 109.7330 109.9280 110.0566 110.1925 110.2915 110.5071 110.6213 110.8209 111.0899 111.1188 111.2563 111.4142 111.5087 111.5571 111.7428 112.1369 112.1907 112.4155 112.5235 112.5889 112.8588 112.9820 112.9988 113.1802 113.2768 113.4034 113.5828 113.7192 113.9108 114.1297 114.1960 114.3188 114.5017 114.5600 114.7080 114.8896 114.9635 115.1196 115.1699 115.3420 115.4554 115.5013 115.5815 115.6947 115.7951 115.8820 116.0565 116.1315 116.3961 116.4054 116.5862 116.6843 116.8102 116.9263 117.0105 117.1213 117.2427 117.3143 117.3711 117.4418 117.5391 117.6213 117.7569 118.0354 118.1379 118.2606 118.2997 118.4423 118.6495 118.7903 118.8617 119.0338 119.1795 119.4139 119.5826 119.6012 119.8075 119.9503 120.0548 120.2669 120.3877 120.5052 120.6266 120.7556 120.9057 121.0036 121.1269 121.3798 121.5635 121.8029 121.8584 122.0174 122.2721 122.3876 122.5416 122.6272 122.7478 123.0082 123.2719 123.5914 123.7235 123.9978 124.0068 124.1820 124.2816 124.6396 124.7674 125.0771 125.3443 125.5417 125.5821 125.9397 126.1807 126.2279 126.5658 126.6929 126.8979 127.0967 127.3732 127.4417 127.5153 127.8251 127.9321 128.1494 128.2533 128.3911 128.8754 129.0929 129.2621 129.3313 129.3851 129.6097 129.7770 129.8597 129.9355 130.0815 130.4165 130.4501 130.5881 130.6423 130.8754 131.0730 131.1509 131.4715 131.6585 131.7634 131.9384 132.0177 132.1785 132.4304 132.6567 132.7814 132.9862 133.1506 133.4524 133.4600 133.6402 133.7934 133.9829 134.0697 134.2364 134.3843 134.5166 134.5867 134.6322 134.8326 135.1473 135.3677 135.4066 135.6225 135.9487 136.0077 136.2669 136.4375 136.6398 136.7376 136.9563 137.1160 137.4186 137.4781 137.7639 137.8574 138.0190 138.1979 138.4005 138.5282 138.9437 139.4137 139.5530 139.5886 139.9174 140.0180 140.5382 140.6874 140.8308 141.1484 141.2792 141.3064 141.6991 141.8083 142.2948 142.5498 142.7889 143.1349 143.2357 143.5199 143.7771 144.1882 144.3190 144.4770 144.5546 144.7330 145.0865 145.5007 145.6725 145.8359 146.0654 146.1993 146.4239 146.5052 146.5584 147.0298 147.1703 147.6098 147.7520 147.9271 148.0340 148.1208 148.4290 148.5675 148.8765 149.0076 149.0707 149.1371 149.3666 149.6799 149.7871 149.9864 150.0491 150.2223 150.6924 150.7536 150.9557 151.1148 151.3440 151.6387 151.7120 151.8143 151.9205 152.1263 152.2284 152.5192 152.6261 152.7286 153.0017 153.1262 153.1715 153.5134 153.7110 153.8778 153.9896 154.1791 154.3227 154.4192 154.6012 154.8565 155.0975 155.2565 155.4308 155.5670 155.6944 155.8079 155.9433 156.0646 156.2388 156.4314 157.0362 157.1262 157.1899 157.6835 157.8569 158.3387 158.4899 158.6858 158.9175 159.1607 159.2989 159.4650 159.5373 159.7142 159.8086 160.0406 160.3214 160.3552 160.7740 160.9196 160.9729 161.2388 161.3592 161.6179 161.8067 162.1210 162.2811 162.6682 163.2109 163.2307 163.9291 164.4824 165.1257 166.2744 166.6358 167.2686 167.9919 168.7341 168.9429 171.0737 172.2199 173.4031 175.3446 177.0283 178.5826 187.9065 189.1152 191.1301 193.7645 195.5610 198.3955 202.3102 204.3892 207.1939 208.7764 626.5128 627.9270 634.4005 637.9047 638.5415 640.0855 640.5936 643.2320 643.7627 644.0706 644.1711 644.5447 645.8358 646.9498 647.4870 647.6897 647.8265 652.6162 900.9262 1213.8237 1219.1659</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="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O N 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 H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="56">-0.417051 -0.404789 -0.217847 0.105345 0.568050 -0.220981 -0.257104 0.269078 -0.270135 -0.273761 0.189118 -0.022086 -0.388178 -0.359931 -0.364282 -0.232385 -0.088669 -0.053555 -0.099803 -0.277530 -0.276470 0.058954 0.090649 0.076995 0.074448 0.090668 0.079573 0.084744 0.087179 0.091449 0.097398 0.083808 0.111008 0.101682 0.091315 0.099291 0.099283 0.094881 0.095320 0.095562 0.095431 0.098947 0.116495 0.118879 0.089406 0.089613 0.087693 0.062024 0.071758 0.063513 0.088017 0.094554 0.067926 0.093266 0.073069 0.078168</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O N 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 H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="56">8.4171 8.4048 7.2178 5.8947 5.4320 6.2210 6.2571 5.7309 6.2701 6.2738 5.8109 6.0221 6.3882 6.3599 6.3643 6.2324 6.0887 6.0536 6.0998 6.2775 6.2765 0.9410 0.9094 0.9230 0.9256 0.9093 0.9204 0.9153 0.9128 0.9086 0.9026 0.9162 0.8890 0.8983 0.9087 0.9007 0.9007 0.9051 0.9047 0.9044 0.9046 0.9011 0.8835 0.8811 0.9106 0.9104 0.9123 0.9380 0.9282 0.9365 0.9120 0.9054 0.9321 0.9067 0.9269 0.9218</array>
                     <array dataType="xsd:double" dictRef="o:za" size="56">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 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 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="56">-0.4171 -0.4048 -0.2178 0.1053 0.5680 -0.2210 -0.2571 0.2691 -0.2701 -0.2738 0.1891 -0.0221 -0.3882 -0.3599 -0.3643 -0.2324 -0.0887 -0.0536 -0.0998 -0.2775 -0.2765 0.0590 0.0906 0.0770 0.0744 0.0907 0.0796 0.0847 0.0872 0.0914 0.0974 0.0838 0.1110 0.1017 0.0913 0.0993 0.0993 0.0949 0.0953 0.0956 0.0954 0.0989 0.1165 0.1189 0.0894 0.0896 0.0877 0.0620 0.0718 0.0635 0.0880 0.0946 0.0679 0.0933 0.0731 0.0782</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.9441 1.9994 2.8739 3.6756 3.7680 3.9155 3.9992 3.6674 4.0480 4.0162 3.7307 4.0010 3.9518 3.9184 3.9219 4.0411 3.9003 3.8806 3.8428 3.9158 3.9357 1.0170 1.0121 1.0197 0.9974 1.0155 1.0285 1.0161 1.0216 1.0114 1.0059 0.9997 0.9954 1.0061 1.0004 0.9988 1.0026 0.9988 1.0069 0.9977 1.0069 1.0026 0.9920 0.9921 1.0090 0.9965 0.9969 1.0053 1.0104 1.0064 1.0146 1.0056 0.9956 1.0055 1.0138 1.0014</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.9441 1.9994 2.8739 3.6756 3.7680 3.9155 3.9992 3.6674 4.0480 4.0162 3.7307 4.0010 3.9518 3.9184 3.9219 4.0411 3.9003 3.8806 3.8428 3.9158 3.9357 1.0170 1.0121 1.0197 0.9974 1.0155 1.0285 1.0161 1.0216 1.0114 1.0059 0.9997 0.9954 1.0061 1.0004 0.9988 1.0026 0.9988 1.0069 0.9977 1.0069 1.0026 0.9920 0.9921 1.0090 0.9965 0.9969 1.0053 1.0104 1.0064 1.0146 1.0056 0.9956 1.0055 1.0138 1.0014</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="56">0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 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="57">0.8787 0.9393 1.0025 0.9724 0.9714 0.9310 0.9764 0.8913 0.9156 0.9333 0.9984 0.8997 0.9353 0.9626 1.0058 1.0126 0.9324 1.0195 1.0153 0.9132 0.9140 0.9073 1.0070 1.0246 1.0194 1.0021 0.9218 0.8878 0.9918 1.0296 0.9683 0.9991 0.9946 0.9951 0.9925 0.9937 1.0017 0.9942 1.0019 0.9926 1.0035 1.0049 0.9449 1.0040 0.9937 0.9283 0.9871 0.9872 0.9339 1.0032 1.0046 0.9994 0.9989 0.9926 0.9972 0.9935 0.9931</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 4 0 10 1 4 1 11 2 15 2 16 2 17 3 5 3 6 3 7 3 21 4 8 4 9 5 8 5 22 5 23 6 9 6 24 6 25 7 12 7 13 7 14 8 26 8 27 9 28 9 29 10 11 10 15 10 30 11 31 11 32 12 33 12 34 12 35 13 36 13 37 13 38 14 39 14 40 14 41 15 42 15 43 16 18 16 44 16 45 17 19 17 46 17 47 18 20 18 48 18 49 19 50 19 51 19 52 20 53 20 54 20 55</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030731959</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-912.332225246755</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.41643 -3.69694 -0.28051 -14.03622 14.12814 0.09192 -0.50925 0.72051 0.21125</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.36299</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.92265</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
