<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.52341"
                        y3="1.861395"
                        z3="1.101683"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.665569"
                        y3="1.538384"
                        z3="-1.108174"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.636502"
                        y3="0.106445"
                        z3="2.50737"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.347247"
                        y3="2.146224"
                        z3="-1.493824"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.752214"
                        y3="1.420591"
                        z3="0.618403"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.710191"
                        y3="1.065751"
                        z3="-0.536229"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.03296"
                        y3="-0.2664"
                        z3="-0.485657"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.475212"
                        y3="0.896843"
                        z3="0.329999"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.655083"
                        y3="1.845127"
                        z3="-1.827645"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.999426"
                        y3="1.286328"
                        z3="0.21877"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.577536"
                        y3="-1.426385"
                        z3="0.243189"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.159256"
                        y3="1.453581"
                        z3="-0.008361"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.493307"
                        y3="-2.71163"
                        z3="-0.116949"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.78232"
                        y3="2.40558"
                        z3="0.980828"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.067533"
                        y3="-3.78584"
                        z3="0.757861"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.836389"
                        y3="-3.215117"
                        z3="-1.365283"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.006106"
                        y3="-0.513797"
                        z3="0.606789"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.204288"
                        y3="0.083329"
                        z3="-0.568915"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.635622"
                        y3="-1.787054"
                        z3="1.033793"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.074813"
                        y3="-0.431697"
                        z3="-1.652952"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.789637"
                        y3="-2.127895"
                        z3="0.089011"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.419607"
                        y3="-1.895676"
                        z3="-1.375161"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.066082"
                        y3="0.314866"
                        z3="1.399752"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.409093"
                        y3="1.335125"
                        z3="-0.604784"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.450354"
                        y3="-0.493717"
                        z3="-1.371904"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.676146"
                        y3="0.85294"
                        z3="1.394188"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.801357"
                        y3="1.590723"
                        z3="-2.450935"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.554841"
                        y3="1.635682"
                        z3="-2.409054"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.6306"
                        y3="2.919983"
                        z3="-1.639174"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.165044"
                        y3="2.353664"
                        z3="0.37538"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.846403"
                        y3="0.900878"
                        z3="-0.351828"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.009751"
                        y3="0.808747"
                        z3="1.197139"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.077886"
                        y3="-1.202558"
                        z3="1.180845"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.006869"
                        y3="2.80915"
                        z3="1.964619"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.818027"
                        y3="3.217247"
                        z3="0.255081"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.827158"
                        y3="-4.363337"
                        z3="0.224893"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.294486"
                        y3="-4.497702"
                        z3="1.058582"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.522886"
                        y3="-3.382341"
                        z3="1.66183"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.507209"
                        y3="-2.429654"
                        z3="-2.041939"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.96514"
                        y3="-3.827831"
                        z3="-1.120021"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.518993"
                        y3="-3.863267"
                        z3="-1.919504"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.985085"
                        y3="-1.712739"
                        z3="2.066021"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.881264"
                        y3="-2.580178"
                        z3="1.026423"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.580477"
                        y3="-0.323837"
                        z3="-2.621066"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.982154"
                        y3="0.177921"
                        z3="-1.707583"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.657112"
                        y3="-1.513552"
                        z3="0.345052"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.086934"
                        y3="-3.166415"
                        z3="0.238332"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.561736"
                        y3="-2.521716"
                        z3="-1.635311"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.241248"
                        y3="-2.205285"
                        z3="-2.021763"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5234,1.8614,1.1017;-.6656,1.5384,-1.1082;1.6365,.1064,2.5074;2.3472,2.1462,-1.4938;1.7522,1.4206,.6184;-3.7102,1.0658,-.5362;-3.033,-.2664,-.4857;-2.4752,.8968,.33;-3.6551,1.8451,-1.8276;-4.9994,1.2863,.2188;-3.5775,-1.4264,.2432;-1.1593,1.4536,-.0084;-3.4933,-2.7116,-.1169;.7823,2.4056,.9808;-4.0675,-3.7858,.7579;-2.8364,-3.2151,-1.3653;3.0061,-.5138,.6068;3.2043,.0833,-.5689;3.6356,-1.7871,1.0338;4.0748,-.4317,-1.653;4.7896,-2.1279,.089;4.4196,-1.8957,-1.3752;2.0661,.3149,1.3998;2.4091,1.3351,-.6048;-2.4504,-.4937,-1.3719;-2.6761,.8529,1.3942;-2.8014,1.5907,-2.4509;-4.5548,1.6357,-2.4091;-3.6306,2.92,-1.6392;-5.165,2.3537,.3754;-5.8464,.9009,-.3518;-5.0098,.8087,1.1971;-4.0779,-1.2026,1.1808;1.0069,2.8091,1.9646;.818,3.2172,.2551;-4.8272,-4.3633,.2249;-3.2945,-4.4977,1.0586;-4.5229,-3.3823,1.6618;-2.5072,-2.4297,-2.0419;-1.9651,-3.8278,-1.12;-3.519,-3.8633,-1.9195;3.9851,-1.7127,2.066;2.8813,-2.5802,1.0264;3.5805,-.3238,-2.6211;4.9822,.1779,-1.7076;5.6571,-1.5136,.3451;5.0869,-3.1664,.2383;3.5617,-2.5217,-1.6353;5.2412,-2.2053,-2.0218;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1451</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2110.5859754878 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.331e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.261 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">0.260 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.528 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="-0.5234096"
                                 y3="1.86139471"
                                 z3="1.10168347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.66556852"
                                 y3="1.53838363"
                                 z3="-1.10817368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.6365023"
                                 y3="0.10644451"
                                 z3="2.50737042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.34724725"
                                 y3="2.14622436"
                                 z3="-1.49382415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.75221364"
                                 y3="1.42059121"
                                 z3="0.61840271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.71019051"
                                 y3="1.06575149"
                                 z3="-0.53622913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.03296036"
                                 y3="-0.26640002"
                                 z3="-0.48565713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.47521158"
                                 y3="0.89684256"
                                 z3="0.32999898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.65508287"
                                 y3="1.84512722"
                                 z3="-1.82764523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.99942596"
                                 y3="1.28632758"
                                 z3="0.2187695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.57753603"
                                 y3="-1.42638461"
                                 z3="0.24318876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.15925641"
                                 y3="1.4535805"
                                 z3="-0.00836112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.49330698"
                                 y3="-2.71162987"
                                 z3="-0.11694882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.78232042"
                                 y3="2.40557951"
                                 z3="0.98082808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.06753257"
                                 y3="-3.78583989"
                                 z3="0.75786116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.83638887"
                                 y3="-3.2151172"
                                 z3="-1.36528311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.00610565"
                                 y3="-0.51379674"
                                 z3="0.60678864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.20428765"
                                 y3="0.08332896"
                                 z3="-0.56891531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.63562195"
                                 y3="-1.78705353"
                                 z3="1.03379253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.07481273"
                                 y3="-0.43169704"
                                 z3="-1.65295208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.7896372"
                                 y3="-2.12789509"
                                 z3="0.08901104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.41960698"
                                 y3="-1.89567577"
                                 z3="-1.37516051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.06608247"
                                 y3="0.31486613"
                                 z3="1.39975244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.40909337"
                                 y3="1.33512508"
                                 z3="-0.60478437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.45035408"
                                 y3="-0.49371747"
                                 z3="-1.37190376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.67614631"
                                 y3="0.85294034"
                                 z3="1.3941883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.80135734"
                                 y3="1.59072275"
                                 z3="-2.45093527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.55484136"
                                 y3="1.63568192"
                                 z3="-2.40905403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.63060043"
                                 y3="2.91998256"
                                 z3="-1.6391736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.16504428"
                                 y3="2.3536638"
                                 z3="0.37538039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.84640262"
                                 y3="0.90087811"
                                 z3="-0.35182786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.00975133"
                                 y3="0.80874715"
                                 z3="1.19713918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.07788567"
                                 y3="-1.20255807"
                                 z3="1.1808446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.0068693"
                                 y3="2.80914999"
                                 z3="1.96461882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.81802709"
                                 y3="3.21724704"
                                 z3="0.25508122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.82715799"
                                 y3="-4.36333675"
                                 z3="0.2248934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.29448565"
                                 y3="-4.49770163"
                                 z3="1.05858223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.5228857"
                                 y3="-3.38234131"
                                 z3="1.66182981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.50720867"
                                 y3="-2.42965353"
                                 z3="-2.04193873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.96513952"
                                 y3="-3.82783121"
                                 z3="-1.12002115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.51899297"
                                 y3="-3.86326716"
                                 z3="-1.91950445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.98508546"
                                 y3="-1.71273853"
                                 z3="2.06602146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.88126447"
                                 y3="-2.58017841"
                                 z3="1.02642347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.58047739"
                                 y3="-0.32383663"
                                 z3="-2.62106566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.98215431"
                                 y3="0.17792126"
                                 z3="-1.70758338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.65711234"
                                 y3="-1.51355199"
                                 z3="0.34505153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.08693361"
                                 y3="-3.16641522"
                                 z3="0.23833183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.56173571"
                                 y3="-2.52171641"
                                 z3="-1.63531075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.24124793"
                                 y3="-2.20528507"
                                 z3="-2.02176316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5234,1.8614,1.1017;-.6656,1.5384,-1.1082;1.6365,.1064,2.5074;2.3472,2.1462,-1.4938;1.7522,1.4206,.6184;-3.7102,1.0658,-.5362;-3.033,-.2664,-.4857;-2.4752,.8968,.33;-3.6551,1.8451,-1.8276;-4.9994,1.2863,.2188;-3.5775,-1.4264,.2432;-1.1593,1.4536,-.0084;-3.4933,-2.7116,-.1169;.7823,2.4056,.9808;-4.0675,-3.7858,.7579;-2.8364,-3.2151,-1.3653;3.0061,-.5138,.6068;3.2043,.0833,-.5689;3.6356,-1.7871,1.0338;4.0748,-.4317,-1.653;4.7896,-2.1279,.089;4.4196,-1.8957,-1.3752;2.0661,.3149,1.3998;2.4091,1.3351,-.6048;-2.4504,-.4937,-1.3719;-2.6761,.8529,1.3942;-2.8014,1.5907,-2.4509;-4.5548,1.6357,-2.4091;-3.6306,2.92,-1.6392;-5.165,2.3537,.3754;-5.8464,.9009,-.3518;-5.0098,.8087,1.1971;-4.0779,-1.2026,1.1808;1.0069,2.8091,1.9646;.818,3.2172,.2551;-4.8272,-4.3633,.2249;-3.2945,-4.4977,1.0586;-4.5229,-3.3823,1.6618;-2.5072,-2.4297,-2.0419;-1.9651,-3.8278,-1.12;-3.519,-3.8633,-1.9195;3.9851,-1.7127,2.066;2.8813,-2.5802,1.0264;3.5805,-.3238,-2.6211;4.9822,.1779,-1.7076;5.6571,-1.5136,.3451;5.0869,-3.1664,.2383;3.5617,-2.5217,-1.6353;5.2412,-2.2053,-2.0218;</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="-0.52341"
                        y3="1.861395"
                        z3="1.101683"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.665569"
                        y3="1.538384"
                        z3="-1.108174"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.636502"
                        y3="0.106445"
                        z3="2.50737"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.347247"
                        y3="2.146224"
                        z3="-1.493824"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.752214"
                        y3="1.420591"
                        z3="0.618403"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.710191"
                        y3="1.065751"
                        z3="-0.536229"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.03296"
                        y3="-0.2664"
                        z3="-0.485657"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.475212"
                        y3="0.896843"
                        z3="0.329999"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.655083"
                        y3="1.845127"
                        z3="-1.827645"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.999426"
                        y3="1.286328"
                        z3="0.21877"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.577536"
                        y3="-1.426385"
                        z3="0.243189"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.159256"
                        y3="1.453581"
                        z3="-0.008361"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.493307"
                        y3="-2.71163"
                        z3="-0.116949"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.78232"
                        y3="2.40558"
                        z3="0.980828"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.067533"
                        y3="-3.78584"
                        z3="0.757861"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.836389"
                        y3="-3.215117"
                        z3="-1.365283"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.006106"
                        y3="-0.513797"
                        z3="0.606789"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.204288"
                        y3="0.083329"
                        z3="-0.568915"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.635622"
                        y3="-1.787054"
                        z3="1.033793"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.074813"
                        y3="-0.431697"
                        z3="-1.652952"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.789637"
                        y3="-2.127895"
                        z3="0.089011"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.419607"
                        y3="-1.895676"
                        z3="-1.375161"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.066082"
                        y3="0.314866"
                        z3="1.399752"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.409093"
                        y3="1.335125"
                        z3="-0.604784"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.450354"
                        y3="-0.493717"
                        z3="-1.371904"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.676146"
                        y3="0.85294"
                        z3="1.394188"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.801357"
                        y3="1.590723"
                        z3="-2.450935"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.554841"
                        y3="1.635682"
                        z3="-2.409054"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.6306"
                        y3="2.919983"
                        z3="-1.639174"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.165044"
                        y3="2.353664"
                        z3="0.37538"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.846403"
                        y3="0.900878"
                        z3="-0.351828"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.009751"
                        y3="0.808747"
                        z3="1.197139"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.077886"
                        y3="-1.202558"
                        z3="1.180845"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.006869"
                        y3="2.80915"
                        z3="1.964619"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.818027"
                        y3="3.217247"
                        z3="0.255081"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.827158"
                        y3="-4.363337"
                        z3="0.224893"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.294486"
                        y3="-4.497702"
                        z3="1.058582"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.522886"
                        y3="-3.382341"
                        z3="1.66183"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.507209"
                        y3="-2.429654"
                        z3="-2.041939"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.96514"
                        y3="-3.827831"
                        z3="-1.120021"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.518993"
                        y3="-3.863267"
                        z3="-1.919504"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.985085"
                        y3="-1.712739"
                        z3="2.066021"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.881264"
                        y3="-2.580178"
                        z3="1.026423"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.580477"
                        y3="-0.323837"
                        z3="-2.621066"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.982154"
                        y3="0.177921"
                        z3="-1.707583"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.657112"
                        y3="-1.513552"
                        z3="0.345052"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.086934"
                        y3="-3.166415"
                        z3="0.238332"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.561736"
                        y3="-2.521716"
                        z3="-1.635311"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.241248"
                        y3="-2.205285"
                        z3="-2.021763"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5234,1.8614,1.1017;-.6656,1.5384,-1.1082;1.6365,.1064,2.5074;2.3472,2.1462,-1.4938;1.7522,1.4206,.6184;-3.7102,1.0658,-.5362;-3.033,-.2664,-.4857;-2.4752,.8968,.33;-3.6551,1.8451,-1.8276;-4.9994,1.2863,.2188;-3.5775,-1.4264,.2432;-1.1593,1.4536,-.0084;-3.4933,-2.7116,-.1169;.7823,2.4056,.9808;-4.0675,-3.7858,.7579;-2.8364,-3.2151,-1.3653;3.0061,-.5138,.6068;3.2043,.0833,-.5689;3.6356,-1.7871,1.0338;4.0748,-.4317,-1.653;4.7896,-2.1279,.089;4.4196,-1.8957,-1.3752;2.0661,.3149,1.3998;2.4091,1.3351,-.6048;-2.4504,-.4937,-1.3719;-2.6761,.8529,1.3942;-2.8014,1.5907,-2.4509;-4.5548,1.6357,-2.4091;-3.6306,2.92,-1.6392;-5.165,2.3537,.3754;-5.8464,.9009,-.3518;-5.0098,.8087,1.1971;-4.0779,-1.2026,1.1808;1.0069,2.8091,1.9646;.818,3.2172,.2551;-4.8272,-4.3633,.2249;-3.2945,-4.4977,1.0586;-4.5229,-3.3823,1.6618;-2.5072,-2.4297,-2.0419;-1.9651,-3.8278,-1.12;-3.519,-3.8633,-1.9195;3.9851,-1.7127,2.066;2.8813,-2.5802,1.0264;3.5805,-.3238,-2.6211;4.9822,.1779,-1.7076;5.6571,-1.5136,.3451;5.0869,-3.1664,.2383;3.5617,-2.5217,-1.6353;5.2412,-2.2053,-2.0218;</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">2904</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2266.7052</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1342.9433</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.86975820</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2110.58597549</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3205.45573369</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5683.91867716</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2478.46294347</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04099393</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91143889</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04168069</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442926</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000078687862</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000078687862</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000157375725</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.975112946740</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
                            size="1094"
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5.0664 5.1422 5.3024 5.3702 5.5245 5.5860 5.6547 5.7086 5.8889 5.9400 6.1900 6.2550 6.3101 6.4536 6.5132 6.5716 6.6325 6.7521 6.8725 7.0287 7.1127 7.1935 7.2835 7.3677 7.4252 7.4489 7.5861 7.7089 7.8665 7.9463 8.0919 8.1411 8.2523 8.3777 8.5514 8.7416 8.7851 8.9642 9.0924 9.1988 9.4367 9.5289 9.6504 9.8575 9.8725 9.9610 10.0976 10.2712 10.3999 10.5137 10.6844 10.7500 10.7794 10.9059 11.1021 11.2162 11.2973 11.4225 11.6213 11.6752 11.7722 11.8767 12.1999 12.2692 12.3411 12.5400 12.5894 12.8506 12.9479 13.0509 13.1121 13.1785 13.2631 13.3511 13.4356 13.4601 13.5309 13.5831 13.6441 13.8074 13.9136 13.9741 14.0325 14.1495 14.2119 14.2779 14.3578 14.5154 14.6027 14.6453 14.6832 14.8000 14.9226 15.0235 15.1476 15.1973 15.2796 15.3634 15.3901 15.4352 15.5258 15.5593 15.5807 15.6770 15.7569 15.8098 15.9945 16.0597 16.3795 16.4680 16.6602 16.7332 16.7552 16.8549 17.0061 17.1645 17.2450 17.3199 17.4023 17.4245 17.5850 17.6198 17.9093 17.9717 18.1603 18.3563 18.6109 18.7389 18.8280 19.1148 19.1730 19.3951 19.4445 19.6817 19.8177 20.0577 20.1495 20.3635 20.5452 20.7107 20.8069 20.9112 21.1517 21.1988 21.6202 21.8071 21.9511 22.0150 22.2084 22.2929 22.5011 22.6242 22.7617 22.8765 23.0573 23.2036 23.3677 23.6202 23.7659 23.8294 24.0370 24.0583 24.1472 24.2492 24.7072 24.8135 24.8856 25.0510 25.2149 25.3309 25.5306 25.7233 25.9194 25.9668 26.1102 26.2954 26.4654 26.5622 26.8256 27.0662 27.3090 27.3647 27.6928 27.7930 27.8954 28.1258 28.2351 28.2406 28.3945 28.4717 28.6503 28.8521 29.0705 29.2253 29.3386 29.5140 29.5900 29.7586 29.7656 29.8548 29.9408 30.2162 30.2854 30.3050 30.4876 30.5614 30.6625 30.8595 30.9860 31.0344 31.1639 31.3249 31.4443 31.5349 31.7304 31.7998 31.9309 32.2185 32.3251 32.4297 32.4620 32.7869 32.8622 32.9706 33.0701 33.1096 33.3843 33.5329 33.6055 33.7024 33.8272 33.8483 33.9582 33.9887 34.2316 34.4883 34.6116 34.7593 34.8253 35.1556 35.2686 35.4853 35.6229 35.7531 35.8241 35.8826 36.1695 36.4100 36.5276 36.7393 36.7692 36.8683 36.9387 37.2178 37.3314 37.4234 37.6139 37.7978 37.8827 37.9384 38.0011 38.6184 38.6775 38.8573 39.1293 39.1619 39.2214 39.3271 39.6190 39.8088 39.9475 40.0486 40.3203 40.4579 40.6070 40.6923 40.8802 40.9269 41.0699 41.2163 41.3780 41.4584 41.7760 41.9020 42.0398 42.0889 42.2773 42.4058 42.5134 42.5853 42.6161 42.8210 42.9432 43.0318 43.1530 43.1732 43.3149 43.4561 43.5690 43.6533 43.8264 43.8968 44.1564 44.1930 44.3665 44.4136 44.5616 44.6641 44.8007 44.8945 45.0285 45.2179 45.5183 45.6440 45.7138 45.8921 46.3910 46.5354 46.5638 46.6732 46.8005 46.8904 46.9694 47.0405 47.1737 47.3437 47.4780 47.6312 47.8418 47.9948 48.1642 48.2888 48.4626 48.6766 48.7787 48.9870 49.0595 49.1647 49.4068 49.7416 49.9396 50.0856 50.2165 50.5211 50.9577 51.0961 51.2391 51.5549 51.7850 51.9833 52.2057 52.5347 52.9730 53.1479 53.2285 53.5705 53.7493 53.9645 54.2276 54.6255 54.8160 55.1321 55.2534 56.1964 56.3857 56.5523 57.0965 57.1914 57.2609 57.4876 57.5782 58.2988 58.4104 58.4826 58.7162 59.3070 59.4653 59.7958 60.0204 60.1913 60.5841 60.6527 60.7730 61.0659 61.5408 61.7488 61.9461 62.2038 62.4225 62.4536 62.6062 62.9492 63.0434 63.3107 63.6331 63.7971 63.9971 64.5962 64.9407 65.2025 65.2953 65.6848 66.0359 66.1409 66.6113 67.0977 67.3386 67.4820 67.7399 68.0835 68.1356 68.6605 69.1218 69.1566 69.3383 69.5579 69.7401 69.9641 70.4864 70.5555 70.7085 70.9149 71.0485 71.1466 71.3799 71.7845 71.8782 72.0830 72.2572 72.4242 72.6214 72.8048 72.9923 73.3272 73.4248 73.7167 73.9512 74.0881 74.1882 74.5662 74.8938 74.9901 75.0969 75.1890 75.4543 75.5391 75.5962 75.7525 76.2151 76.3932 76.5309 76.9546 77.0638 77.2472 77.4728 77.4952 77.9247 77.9577 78.1150 78.2275 78.4773 78.6199 78.7355 78.8823 78.9323 79.1238 79.2571 79.3378 79.5012 79.6923 79.7901 79.9750 80.0899 80.2020 80.3275 80.5787 80.6223 80.8054 80.9557 81.1004 81.2653 81.3865 81.4078 81.7416 81.8041 82.0027 82.0430 82.1788 82.4629 82.6889 82.8628 83.0014 83.0436 83.2886 83.3052 83.4001 83.5586 83.6443 83.8866 84.1188 84.1729 84.3457 84.4612 84.6415 84.7840 84.9298 85.0845 85.1433 85.2763 85.4457 85.5943 85.6878 85.7943 85.8837 85.9341 86.1440 86.2757 86.4507 86.5097 86.6107 86.7479 86.8016 86.8528 87.1642 87.4579 87.4846 87.6041 87.6885 88.0029 88.1267 88.1671 88.2306 88.5141 88.6629 88.8697 88.9861 89.0251 89.1871 89.2554 89.3199 89.5445 89.6012 89.8542 89.9737 90.0983 90.3030 90.4928 90.6746 90.7126 90.9186 90.9824 91.1615 91.4034 91.5498 91.6418 91.8731 91.9859 92.2402 92.3887 92.5087 92.6428 92.6816 92.7277 93.0088 93.0984 93.2585 93.3662 93.4950 93.5851 93.8650 93.9687 94.1259 94.2656 94.4898 94.5513 94.6333 94.7060 94.7877 94.9403 95.1274 95.2604 95.3582 95.4292 95.5465 95.8260 95.9794 96.1476 96.3645 96.5238 96.6277 96.8523 97.0017 97.0494 97.1874 97.3268 97.4862 97.5749 97.8455 98.0023 98.2782 98.3757 98.4431 98.5921 98.6801 99.0324 99.1782 99.2262 99.3954 99.5064 99.7472 99.8257 99.9176 99.9998 100.0230 100.3226 100.5072 100.6499 100.8464 101.1716 101.3368 101.5906 101.6353 101.7542 102.0042 102.1247 102.2302 102.2896 102.4832 102.6328 102.7307 102.8941 103.1068 103.2237 103.4089 103.6133 103.7234 103.9970 104.0866 104.3400 104.4026 104.6109 104.6502 104.8897 104.8941 105.3397 105.5395 105.7796 105.9069 106.0599 106.1871 106.4464 106.8256 107.0228 107.1078 107.2900 107.3025 107.5549 107.8292 107.9540 108.1575 108.4954 108.5605 108.6722 108.7766 109.0685 109.2198 109.3789 109.5487 109.6557 109.8048 109.9697 110.0975 110.1869 110.2761 110.5057 110.5951 110.6327 110.8186 110.8776 111.0919 111.1598 111.2499 111.6346 111.6654 111.9125 112.0996 112.1375 112.1879 112.5532 112.7432 112.8355 112.8819 113.2299 113.3772 113.4385 113.6073 113.7747 113.9301 114.0331 114.3670 114.3939 114.4932 114.7301 114.8759 114.9328 115.0781 115.1828 115.3365 115.4477 115.5346 115.5849 115.7141 115.7802 115.9865 116.3344 116.4648 116.5662 116.6965 116.8276 117.0078 117.1522 117.3945 117.4638 117.4664 117.5957 117.7321 117.8215 118.1172 118.1437 118.3727 118.4406 118.6076 118.8835 118.9565 119.3620 119.5065 119.9085 119.9835 120.2253 120.3116 120.5944 120.7100 120.8324 121.1675 121.3373 121.6510 121.8349 122.1671 122.2375 122.3793 122.5559 123.0422 123.0795 123.2274 123.8155 123.8905 124.0319 124.2796 124.4641 124.5818 125.0554 125.2520 125.5021 125.7652 125.9333 126.2050 126.2238 126.3873 126.5562 126.8280 126.9402 127.4129 127.5644 127.6425 127.9601 128.0809 128.3670 128.6903 128.9422 129.2249 129.3608 129.6130 129.7789 130.0139 130.1779 130.2878 130.3515 130.4908 130.6594 131.0237 131.1975 131.4024 131.5216 131.7387 132.2304 132.3817 132.5018 132.7466 133.1508 133.3603 133.5454 133.8174 133.9847 134.3093 134.4114 134.5056 134.5427 134.8508 135.1587 135.2533 135.5875 136.0832 136.3046 137.0018 137.1358 137.7170 137.9158 138.0608 138.2184 138.7966 139.0323 139.1140 139.3661 139.5244 139.7460 139.9811 140.1377 140.3092 140.6406 140.8566 141.0784 141.3871 141.4993 141.7084 141.8488 142.0144 142.3063 142.5905 143.0869 143.1643 143.2765 143.6803 143.7733 143.9106 144.1685 144.4245 144.5819 144.7376 145.0727 145.2294 145.3285 145.5293 145.5838 145.7307 145.9334 146.1179 146.3399 146.5034 146.6921 146.8867 147.0137 147.2434 147.7569 147.9872 148.2776 148.4442 148.5628 148.7192 148.8375 149.1633 149.4351 149.5622 149.8715 149.9967 150.0814 150.2487 150.2861 150.6987 150.7841 150.8908 151.1400 151.1771 151.2716 151.3460 151.4045 151.6974 152.3786 152.6817 152.7489 153.1371 153.3652 153.5741 153.7945 153.8292 154.2315 154.5080 154.7704 154.9164 155.0928 155.3261 155.7322 155.9096 156.1067 156.4881 156.5370 156.8223 157.3504 157.4413 157.6787 157.9721 157.9834 158.0386 158.2569 158.7308 159.3689 159.4394 159.5706 159.7613 160.0014 160.0891 160.4656 160.6542 161.1685 161.5021 162.2178 163.0644 164.3464 164.7433 165.5601 166.7446 167.9678 169.0379 169.9578 171.3090 171.5929 172.6205 173.4552 175.6673 175.8456 176.3383 176.5244 178.2564 179.1823 180.2494 181.7193 181.9554 182.2038 186.1732 186.6025 187.4287 187.6576 188.2152 188.9779 192.3047 192.4451 193.2272 195.5446 196.3812 196.4196 196.5671 198.9167 199.2853 204.6329 206.5129 618.2744 621.4830 626.4206 630.6811 635.8053 638.8510 639.5419 640.0369 641.1566 642.4111 642.7715 643.4560 643.6124 645.0340 646.9738 647.4559 650.0529 650.0925 651.7036 902.6482 1199.3769 1199.9584 1200.3519 1209.0213</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.287874 -0.491823 -0.435293 -0.430519 -0.104247 0.107297 0.037880 -0.107431 -0.276617 -0.274295 -0.279816 0.434989 -0.050805 0.085257 -0.217244 -0.254442 -0.076244 -0.066695 -0.070867 -0.078400 -0.137736 -0.133377 0.335448 0.337305 0.099631 0.088865 0.090978 0.095998 0.099799 0.097334 0.098317 0.090959 0.120474 0.146873 0.133549 0.094145 0.093456 0.088440 0.090954 0.098905 0.095186 0.093661 0.102663 0.093833 0.102472 0.078468 0.081068 0.078582 0.080940</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2879 8.4918 8.4353 8.4305 7.1042 5.8927 5.9621 6.1074 6.2766 6.2743 6.2798 5.5650 6.0508 5.9147 6.2172 6.2544 6.0762 6.0667 6.0709 6.0784 6.1377 6.1334 5.6646 5.6627 0.9004 0.9111 0.9090 0.9040 0.9002 0.9027 0.9017 0.9090 0.8795 0.8531 0.8665 0.9059 0.9065 0.9116 0.9090 0.9011 0.9048 0.9063 0.8973 0.9062 0.8975 0.9215 0.9189 0.9214 0.9191</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2879 -0.4918 -0.4353 -0.4305 -0.1042 0.1073 0.0379 -0.1074 -0.2766 -0.2743 -0.2798 0.4350 -0.0508 0.0853 -0.2172 -0.2544 -0.0762 -0.0667 -0.0709 -0.0784 -0.1377 -0.1334 0.3354 0.3373 0.0996 0.0889 0.0910 0.0960 0.0998 0.0973 0.0983 0.0910 0.1205 0.1469 0.1335 0.0941 0.0935 0.0884 0.0910 0.0989 0.0952 0.0937 0.1027 0.0938 0.1025 0.0785 0.0811 0.0786 0.0809</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1119 2.0167 2.0744 2.0787 3.0874 3.6867 3.7813 3.8221 3.8995 3.9145 3.8837 4.1270 3.7624 3.8869 3.9188 3.9395 3.7018 3.6670 3.9156 3.9181 3.9184 3.9156 4.1893 4.1844 1.0261 1.0374 1.0200 0.9997 0.9996 1.0014 1.0012 1.0063 1.0113 0.9936 1.0158 0.9964 0.9958 1.0091 1.0104 0.9961 0.9972 1.0153 1.0045 1.0154 1.0042 1.0064 1.0093 1.0065 1.0094</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1119 2.0167 2.0744 2.0787 3.0874 3.6867 3.7813 3.8221 3.8995 3.9145 3.8837 4.1270 3.7624 3.8869 3.9188 3.9395 3.7018 3.6670 3.9156 3.9181 3.9184 3.9156 4.1893 4.1844 1.0261 1.0374 1.0200 0.9997 0.9996 1.0014 1.0012 1.0063 1.0113 0.9936 1.0158 0.9964 0.9958 1.0091 1.0104 0.9961 0.9972 1.0153 1.0045 1.0154 1.0042 1.0064 1.0093 1.0065 1.0094</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1417 0.8919 1.8503 1.9979 2.0082 0.9133 1.1050 1.1264 0.9051 0.8673 0.9390 0.9460 0.8742 1.0043 1.0114 1.0322 1.0245 0.9911 0.9879 0.9942 0.9898 0.9945 0.9900 1.8498 0.9716 0.9606 0.9694 0.9709 0.9873 0.9824 0.9787 1.0011 1.0034 0.9814 0.9842 1.7389 0.9765 0.9607 0.9796 0.9425 0.9283 1.0000 0.9826 0.9299 1.0012 0.9814 0.9263 1.0066 1.0073 1.0066 1.0071</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022617779</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.892375979064</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.30040 18.63392 0.33352 -19.40800 17.98106 -1.42694 -6.47791 6.78269 0.30478</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.49676</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.80446</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
