<?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="-0.225707"
                        y3="1.430707"
                        z3="0.007975"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.468246"
                        y3="1.200129"
                        z3="-1.846864"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.098154"
                        y3="2.59803"
                        z3="1.083504"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.549011"
                        y3="-0.743924"
                        z3="-1.574258"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.045944"
                        y3="1.164031"
                        z3="-0.38661"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.75558"
                        y3="0.920849"
                        z3="0.314667"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.422079"
                        y3="-0.411672"
                        z3="-0.278834"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.307403"
                        y3="0.449546"
                        z3="0.264533"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.248757"
                        y3="2.012733"
                        z3="-0.600492"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.369544"
                        y3="0.968354"
                        z3="1.691406"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.753654"
                        y3="-1.69161"
                        z3="0.396164"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.328976"
                        y3="1.048531"
                        z3="-0.656433"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.841869"
                        y3="-2.420804"
                        z3="0.134529"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.889703"
                        y3="1.927092"
                        z3="-0.721273"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.09673"
                        y3="-3.721809"
                        z3="0.831535"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.887051"
                        y3="-2.01709"
                        z3="-0.86006"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.011992"
                        y3="0.418056"
                        z3="0.550576"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.551946"
                        y3="-0.570055"
                        z3="-0.218451"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.285617"
                        y3="0.384601"
                        z3="1.309856"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.213891"
                        y3="-1.882216"
                        z3="-0.411586"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.138821"
                        y3="-0.786581"
                        z3="0.818926"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.312188"
                        y3="-2.058678"
                        z3="0.638635"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.048075"
                        y3="1.545644"
                        z3="0.497619"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.276228"
                        y3="-0.13082"
                        z3="-0.832393"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.477188"
                        y3="-0.432308"
                        z3="-1.363681"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.895988"
                        y3="0.157929"
                        z3="1.224717"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.874063"
                        y3="1.921356"
                        z3="-1.617488"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.338651"
                        y3="1.975263"
                        z3="-0.652597"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.973941"
                        y3="3.000103"
                        z3="-0.224461"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.211656"
                        y3="1.946995"
                        z3="2.148226"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.446723"
                        y3="0.799509"
                        z3="1.634738"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.951522"
                        y3="0.218222"
                        z3="2.361869"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.054399"
                        y3="-2.052052"
                        z3="1.145112"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.057458"
                        y3="2.963387"
                        z3="-0.436118"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.715888"
                        y3="1.882671"
                        z3="-1.793868"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.306176"
                        y3="-3.972077"
                        z3="1.53857"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.044017"
                        y3="-3.69531"
                        z3="1.375824"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.177783"
                        y3="-4.540527"
                        z3="0.111883"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.945016"
                        y3="-2.739486"
                        z3="-1.678454"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.8742"
                        y3="-2.005148"
                        z3="-0.391537"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.71468"
                        y3="-1.032893"
                        z3="-1.292831"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.81908"
                        y3="1.330781"
                        z3="1.193118"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.070593"
                        y3="0.288619"
                        z3="2.378576"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.47971"
                        y3="-2.688849"
                        z3="-0.348764"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.630544"
                        y3="-1.931589"
                        z3="-1.422359"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.601604"
                        y3="-0.518303"
                        z3="-0.134729"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.952133"
                        y3="-0.964795"
                        z3="1.522991"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.856025"
                        y3="-2.331382"
                        z3="1.594091"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.959801"
                        y3="-2.887894"
                        z3="0.352287"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.2257,1.4307,.008;-1.4682,1.2001,-1.8469;3.0982,2.598,1.0835;1.549,-.7439,-1.5743;2.0459,1.164,-.3866;-3.7556,.9208,.3147;-3.4221,-.4117,-.2788;-2.3074,.4495,.2645;-4.2488,2.0127,-.6005;-4.3695,.9684,1.6914;-3.7537,-1.6916,.3962;-1.329,1.0485,-.6564;-4.8419,-2.4208,.1345;.8897,1.9271,-.7213;-5.0967,-3.7218,.8315;-5.8871,-2.0171,-.8601;4.012,.4181,.5506;3.5519,-.5701,-.2185;5.2856,.3846,1.3099;4.2139,-1.8822,-.4116;6.1388,-.7866,.8189;5.3122,-2.0587,.6386;3.0481,1.5456,.4976;2.2762,-.1308,-.8324;-3.4772,-.4323,-1.3637;-1.896,.1579,1.2247;-3.8741,1.9214,-1.6175;-5.3387,1.9753,-.6526;-3.9739,3.0001,-.2245;-4.2117,1.947,2.1482;-5.4467,.7995,1.6347;-3.9515,.2182,2.3619;-3.0544,-2.0521,1.1451;1.0575,2.9634,-.4361;.7159,1.8827,-1.7939;-4.3062,-3.9721,1.5386;-6.044,-3.6953,1.3758;-5.1778,-4.5405,.1119;-5.945,-2.7395,-1.6785;-6.8742,-2.0051,-.3915;-5.7147,-1.0329,-1.2928;5.8191,1.3308,1.1931;5.0706,.2886,2.3786;3.4797,-2.6888,-.3488;4.6305,-1.9316,-1.4224;6.6016,-.5183,-.1347;6.9521,-.9648,1.523;4.856,-2.3314,1.5941;5.9598,-2.8879,.3523;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1451</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2048.3978353274 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">1.471e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.220 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">0.209 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.435 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="-0.22570729"
                                 y3="1.4307067"
                                 z3="0.00797463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.46824588"
                                 y3="1.20012924"
                                 z3="-1.84686388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.09815408"
                                 y3="2.59802981"
                                 z3="1.08350382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.54901119"
                                 y3="-0.7439242"
                                 z3="-1.57425828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.04594376"
                                 y3="1.16403065"
                                 z3="-0.38661019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.75558048"
                                 y3="0.92084923"
                                 z3="0.31466729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.42207851"
                                 y3="-0.41167166"
                                 z3="-0.27883369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.30740283"
                                 y3="0.44954583"
                                 z3="0.26453278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.24875702"
                                 y3="2.01273293"
                                 z3="-0.60049248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.36954399"
                                 y3="0.96835423"
                                 z3="1.6914062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.75365363"
                                 y3="-1.69160955"
                                 z3="0.39616417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.32897644"
                                 y3="1.0485314"
                                 z3="-0.65643281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.84186942"
                                 y3="-2.42080447"
                                 z3="0.13452867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.88970319"
                                 y3="1.92709164"
                                 z3="-0.72127315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.09672973"
                                 y3="-3.72180874"
                                 z3="0.83153465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.88705124"
                                 y3="-2.01709031"
                                 z3="-0.8600601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.01199217"
                                 y3="0.41805609"
                                 z3="0.55057646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.55194598"
                                 y3="-0.57005548"
                                 z3="-0.21845089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.28561694"
                                 y3="0.38460061"
                                 z3="1.30985568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.21389107"
                                 y3="-1.8822163"
                                 z3="-0.41158634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.13882138"
                                 y3="-0.78658114"
                                 z3="0.8189261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.31218813"
                                 y3="-2.05867784"
                                 z3="0.63863517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.04807496"
                                 y3="1.54564388"
                                 z3="0.49761854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.27622807"
                                 y3="-0.13081979"
                                 z3="-0.8323929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.4771881"
                                 y3="-0.43230809"
                                 z3="-1.36368111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.89598834"
                                 y3="0.157929"
                                 z3="1.22471702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.87406284"
                                 y3="1.9213555"
                                 z3="-1.61748811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.33865065"
                                 y3="1.97526268"
                                 z3="-0.65259684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.97394127"
                                 y3="3.00010336"
                                 z3="-0.22446084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.21165566"
                                 y3="1.94699532"
                                 z3="2.14822649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.44672284"
                                 y3="0.79950913"
                                 z3="1.6347377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.95152197"
                                 y3="0.21822184"
                                 z3="2.36186925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.05439867"
                                 y3="-2.05205182"
                                 z3="1.14511164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.05745769"
                                 y3="2.96338658"
                                 z3="-0.43611812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.71588771"
                                 y3="1.88267114"
                                 z3="-1.79386794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.30617609"
                                 y3="-3.9720767"
                                 z3="1.53856961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.04401653"
                                 y3="-3.69531007"
                                 z3="1.37582418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.17778342"
                                 y3="-4.54052737"
                                 z3="0.11188331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.94501629"
                                 y3="-2.73948616"
                                 z3="-1.67845413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.87420028"
                                 y3="-2.00514823"
                                 z3="-0.39153718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.71468034"
                                 y3="-1.03289266"
                                 z3="-1.29283128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.81907982"
                                 y3="1.33078118"
                                 z3="1.1931175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.0705931"
                                 y3="0.28861877"
                                 z3="2.37857595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.47970984"
                                 y3="-2.68884929"
                                 z3="-0.34876389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.63054363"
                                 y3="-1.93158896"
                                 z3="-1.42235933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.60160378"
                                 y3="-0.51830326"
                                 z3="-0.13472914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.95213316"
                                 y3="-0.96479499"
                                 z3="1.52299111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.85602546"
                                 y3="-2.33138151"
                                 z3="1.59409141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.95980094"
                                 y3="-2.88789358"
                                 z3="0.35228658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.2257,1.4307,.008;-1.4682,1.2001,-1.8469;3.0982,2.598,1.0835;1.549,-.7439,-1.5743;2.0459,1.164,-.3866;-3.7556,.9208,.3147;-3.4221,-.4117,-.2788;-2.3074,.4495,.2645;-4.2488,2.0127,-.6005;-4.3695,.9684,1.6914;-3.7537,-1.6916,.3962;-1.329,1.0485,-.6564;-4.8419,-2.4208,.1345;.8897,1.9271,-.7213;-5.0967,-3.7218,.8315;-5.8871,-2.0171,-.8601;4.012,.4181,.5506;3.5519,-.5701,-.2185;5.2856,.3846,1.3099;4.2139,-1.8822,-.4116;6.1388,-.7866,.8189;5.3122,-2.0587,.6386;3.0481,1.5456,.4976;2.2762,-.1308,-.8324;-3.4772,-.4323,-1.3637;-1.896,.1579,1.2247;-3.8741,1.9214,-1.6175;-5.3387,1.9753,-.6526;-3.9739,3.0001,-.2245;-4.2117,1.947,2.1482;-5.4467,.7995,1.6347;-3.9515,.2182,2.3619;-3.0544,-2.0521,1.1451;1.0575,2.9634,-.4361;.7159,1.8827,-1.7939;-4.3062,-3.9721,1.5386;-6.044,-3.6953,1.3758;-5.1778,-4.5405,.1119;-5.945,-2.7395,-1.6785;-6.8742,-2.0051,-.3915;-5.7147,-1.0329,-1.2928;5.8191,1.3308,1.1931;5.0706,.2886,2.3786;3.4797,-2.6888,-.3488;4.6305,-1.9316,-1.4224;6.6016,-.5183,-.1347;6.9521,-.9648,1.523;4.856,-2.3314,1.5941;5.9598,-2.8879,.3523;</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="-0.225707"
                        y3="1.430707"
                        z3="0.007975"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.468246"
                        y3="1.200129"
                        z3="-1.846864"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.098154"
                        y3="2.59803"
                        z3="1.083504"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.549011"
                        y3="-0.743924"
                        z3="-1.574258"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.045944"
                        y3="1.164031"
                        z3="-0.38661"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.75558"
                        y3="0.920849"
                        z3="0.314667"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.422079"
                        y3="-0.411672"
                        z3="-0.278834"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.307403"
                        y3="0.449546"
                        z3="0.264533"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.248757"
                        y3="2.012733"
                        z3="-0.600492"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.369544"
                        y3="0.968354"
                        z3="1.691406"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.753654"
                        y3="-1.69161"
                        z3="0.396164"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.328976"
                        y3="1.048531"
                        z3="-0.656433"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.841869"
                        y3="-2.420804"
                        z3="0.134529"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.889703"
                        y3="1.927092"
                        z3="-0.721273"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.09673"
                        y3="-3.721809"
                        z3="0.831535"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.887051"
                        y3="-2.01709"
                        z3="-0.86006"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.011992"
                        y3="0.418056"
                        z3="0.550576"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.551946"
                        y3="-0.570055"
                        z3="-0.218451"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.285617"
                        y3="0.384601"
                        z3="1.309856"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.213891"
                        y3="-1.882216"
                        z3="-0.411586"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.138821"
                        y3="-0.786581"
                        z3="0.818926"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.312188"
                        y3="-2.058678"
                        z3="0.638635"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.048075"
                        y3="1.545644"
                        z3="0.497619"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.276228"
                        y3="-0.13082"
                        z3="-0.832393"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.477188"
                        y3="-0.432308"
                        z3="-1.363681"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.895988"
                        y3="0.157929"
                        z3="1.224717"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.874063"
                        y3="1.921356"
                        z3="-1.617488"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.338651"
                        y3="1.975263"
                        z3="-0.652597"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.973941"
                        y3="3.000103"
                        z3="-0.224461"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.211656"
                        y3="1.946995"
                        z3="2.148226"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.446723"
                        y3="0.799509"
                        z3="1.634738"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.951522"
                        y3="0.218222"
                        z3="2.361869"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.054399"
                        y3="-2.052052"
                        z3="1.145112"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.057458"
                        y3="2.963387"
                        z3="-0.436118"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.715888"
                        y3="1.882671"
                        z3="-1.793868"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.306176"
                        y3="-3.972077"
                        z3="1.53857"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.044017"
                        y3="-3.69531"
                        z3="1.375824"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.177783"
                        y3="-4.540527"
                        z3="0.111883"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.945016"
                        y3="-2.739486"
                        z3="-1.678454"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.8742"
                        y3="-2.005148"
                        z3="-0.391537"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.71468"
                        y3="-1.032893"
                        z3="-1.292831"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.81908"
                        y3="1.330781"
                        z3="1.193118"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.070593"
                        y3="0.288619"
                        z3="2.378576"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.47971"
                        y3="-2.688849"
                        z3="-0.348764"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.630544"
                        y3="-1.931589"
                        z3="-1.422359"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.601604"
                        y3="-0.518303"
                        z3="-0.134729"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.952133"
                        y3="-0.964795"
                        z3="1.522991"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.856025"
                        y3="-2.331382"
                        z3="1.594091"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.959801"
                        y3="-2.887894"
                        z3="0.352287"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.2257,1.4307,.008;-1.4682,1.2001,-1.8469;3.0982,2.598,1.0835;1.549,-.7439,-1.5743;2.0459,1.164,-.3866;-3.7556,.9208,.3147;-3.4221,-.4117,-.2788;-2.3074,.4495,.2645;-4.2488,2.0127,-.6005;-4.3695,.9684,1.6914;-3.7537,-1.6916,.3962;-1.329,1.0485,-.6564;-4.8419,-2.4208,.1345;.8897,1.9271,-.7213;-5.0967,-3.7218,.8315;-5.8871,-2.0171,-.8601;4.012,.4181,.5506;3.5519,-.5701,-.2185;5.2856,.3846,1.3099;4.2139,-1.8822,-.4116;6.1388,-.7866,.8189;5.3122,-2.0587,.6386;3.0481,1.5456,.4976;2.2762,-.1308,-.8324;-3.4772,-.4323,-1.3637;-1.896,.1579,1.2247;-3.8741,1.9214,-1.6175;-5.3387,1.9753,-.6526;-3.9739,3.0001,-.2245;-4.2117,1.947,2.1482;-5.4467,.7995,1.6347;-3.9515,.2182,2.3619;-3.0544,-2.0521,1.1451;1.0575,2.9634,-.4361;.7159,1.8827,-1.7939;-4.3062,-3.9721,1.5386;-6.044,-3.6953,1.3758;-5.1778,-4.5405,.1119;-5.945,-2.7395,-1.6785;-6.8742,-2.0051,-.3915;-5.7147,-1.0329,-1.2928;5.8191,1.3308,1.1931;5.0706,.2886,2.3786;3.4797,-2.6888,-.3488;4.6305,-1.9316,-1.4224;6.6016,-.5183,-.1347;6.9521,-.9648,1.523;4.856,-2.3314,1.5941;5.9598,-2.8879,.3523;</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">2909</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2275.8232</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1346.6232</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</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">-1094.86880831</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2048.39783533</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3143.26664364</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5559.19533002</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2415.92868638</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03823839</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.90734774</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03853942</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443128</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000139318322</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000139318322</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000278636645</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.973113360816</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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5.0665 5.2727 5.3499 5.4042 5.4971 5.5797 5.6963 5.7961 5.8701 5.9883 6.1736 6.2555 6.3418 6.4650 6.5230 6.5334 6.5977 6.7243 6.7952 6.8261 6.9531 7.0594 7.1775 7.2922 7.5004 7.5547 7.6112 7.6834 7.8919 7.9510 8.0605 8.1267 8.1512 8.4306 8.5771 8.7214 8.8206 8.9585 9.0653 9.1754 9.3835 9.5067 9.5619 9.6821 9.7906 10.0051 10.0932 10.2197 10.4139 10.5769 10.6719 10.7495 10.8941 10.9884 11.0225 11.0902 11.2392 11.3349 11.4911 11.7677 11.9179 12.1785 12.2019 12.3775 12.4927 12.5099 12.6483 12.7582 12.8286 12.9771 13.0839 13.2658 13.3640 13.4165 13.4733 13.5164 13.5854 13.6593 13.7233 13.9105 13.9345 14.0133 14.1315 14.1632 14.2156 14.3066 14.3869 14.4483 14.5326 14.6523 14.7348 14.9107 14.9441 14.9696 15.1192 15.2007 15.2044 15.3257 15.3430 15.4474 15.5166 15.6017 15.6308 15.6834 15.7617 15.8072 16.0158 16.1129 16.1325 16.3534 16.4533 16.5013 16.5888 16.8459 17.0129 17.0646 17.1238 17.1982 17.4109 17.4753 17.5966 17.8100 17.8381 17.9722 18.0836 18.3549 18.5015 18.5762 18.9421 19.0500 19.1016 19.2239 19.5305 19.6362 19.7089 19.9372 20.0447 20.1094 20.3840 20.5817 20.8187 20.9186 21.0256 21.1171 21.2658 21.4050 21.5157 22.0421 22.1709 22.2380 22.4676 22.5328 22.7210 22.8903 23.1673 23.3463 23.4681 23.6344 23.7297 23.8182 23.8742 23.9975 24.1950 24.2694 24.3979 24.7292 24.8563 24.9343 25.1504 25.2488 25.3234 25.3597 25.4597 25.8553 26.1240 26.1829 26.5654 26.6028 26.8519 26.9370 27.1921 27.2885 27.4468 27.5599 27.7795 28.0633 28.2527 28.3461 28.6065 28.6320 28.7141 28.7964 28.9089 29.0617 29.1546 29.2713 29.3957 29.6494 29.6920 29.8539 29.8658 30.0428 30.1135 30.3647 30.4100 30.5331 30.6335 30.8110 30.9683 31.1682 31.2591 31.3547 31.4712 31.5764 31.8063 31.9128 32.0549 32.2141 32.3585 32.5344 32.7362 32.8960 33.0123 33.1473 33.2223 33.2675 33.3590 33.6336 33.6428 33.7242 33.7788 33.8881 34.0401 34.1302 34.3830 34.4423 34.6063 34.8392 35.0712 35.3049 35.4345 35.7100 35.7138 35.8254 36.0184 36.2077 36.3220 36.5303 36.5810 36.7614 36.8005 36.9370 37.1428 37.1802 37.2797 37.3485 37.4314 37.6830 37.9541 38.0379 38.2483 38.3323 38.6291 38.7194 38.7937 39.0312 39.1929 39.5291 39.5935 39.6865 39.8655 40.1543 40.2370 40.3324 40.4347 40.4779 40.7382 41.0192 41.3073 41.3722 41.4271 41.6484 41.6983 41.7964 42.0379 42.1212 42.1706 42.2993 42.4421 42.4870 42.6415 42.7667 42.8514 42.9991 43.0863 43.0950 43.2458 43.4001 43.5650 43.6762 43.6944 43.8478 43.8984 44.0260 44.2173 44.3493 44.5847 44.6794 44.7797 44.8017 44.9900 45.2403 45.3730 45.6690 45.7968 45.9926 46.1673 46.3609 46.3765 46.5039 46.5920 46.8424 46.9559 47.0402 47.0772 47.3434 47.4442 47.5813 47.6786 47.7809 48.0196 48.1360 48.3402 48.5819 48.5860 48.8736 49.0922 49.2894 49.3198 49.7919 49.9418 50.1337 50.2758 50.3525 50.6498 50.9065 51.0900 51.8709 51.9114 52.0476 52.3989 52.4485 52.7875 53.1867 53.2802 53.5135 53.8910 53.9537 54.3700 54.7575 54.8879 55.0040 55.9758 56.1565 56.5414 56.6878 56.9459 57.1207 57.4389 57.5261 57.7246 57.8997 58.3043 58.4406 58.7312 58.9143 59.6872 60.0196 60.1401 60.3306 60.4378 60.6550 60.6930 60.9945 61.0982 61.6202 61.8088 61.9410 62.3825 62.6067 62.8703 62.9668 63.0352 63.1253 63.2176 63.3853 63.6249 64.1870 64.4690 64.8807 65.3218 65.3753 65.9118 66.0585 66.1881 66.8363 67.2577 67.6181 67.7873 67.9976 68.0728 68.2959 68.5643 68.9440 69.3077 69.4553 69.7236 70.0380 70.1237 70.5014 70.7359 70.8510 71.0933 71.2702 71.5345 71.7439 71.8276 71.9216 72.2739 72.6277 72.6513 72.8062 73.1480 73.1937 73.4152 73.5076 73.6579 73.8204 74.4578 74.5974 74.9466 75.1060 75.2165 75.3180 75.4044 75.5118 75.5991 75.7195 76.1161 76.2874 76.4770 76.6817 77.0191 77.1862 77.4238 77.6170 77.7555 77.8900 78.0443 78.1607 78.3242 78.5851 78.6752 78.7456 78.7805 79.2127 79.2599 79.3478 79.4432 79.5639 79.7208 79.8900 80.1173 80.2191 80.6270 80.6867 80.8416 80.8831 81.1143 81.1497 81.3325 81.4916 81.5336 81.7461 81.8477 81.9463 82.0468 82.1407 82.3595 82.5235 82.8658 83.0583 83.1190 83.2698 83.5829 83.7188 83.7452 83.8897 84.0261 84.1737 84.2595 84.4962 84.6087 84.7651 84.9692 85.0312 85.0786 85.2555 85.3349 85.4411 85.5779 85.7051 85.7316 85.8190 86.0147 86.1032 86.3534 86.3954 86.4517 86.6166 86.8599 87.1289 87.1330 87.2452 87.4835 87.6082 87.7688 87.8651 87.9495 88.1106 88.4561 88.5261 88.5635 88.7212 88.9057 88.9842 89.0952 89.1886 89.4091 89.5006 89.6065 89.7933 90.1021 90.1308 90.2423 90.4475 90.5176 90.6288 90.8826 90.9184 91.1967 91.2316 91.3000 91.5384 91.7352 91.9186 92.0057 92.1063 92.2257 92.4155 92.6222 92.7436 92.9689 93.1001 93.2165 93.4513 93.5588 93.5996 93.6478 93.7936 93.9130 94.1283 94.3025 94.4677 94.6593 94.7102 94.7785 94.9293 95.0116 95.1052 95.2072 95.2990 95.4228 95.5393 95.5723 95.8416 96.0197 96.1724 96.3815 96.6824 96.7449 96.8713 96.9081 97.1311 97.2695 97.4826 97.6218 97.9217 97.9842 98.0290 98.2321 98.3201 98.4261 98.5005 98.8071 98.9532 99.1864 99.2864 99.4953 99.5540 99.7042 99.8554 99.9721 100.3369 100.4507 100.6396 100.8200 100.8374 100.9790 101.3039 101.4864 101.5693 101.6970 101.8722 101.9955 102.1311 102.3583 102.6631 102.7268 102.7885 103.1722 103.3126 103.4503 103.6132 103.6952 103.8802 104.0349 104.1048 104.2332 104.5230 104.6612 104.6841 104.8079 104.9952 105.3332 105.4646 105.6894 105.8497 105.9330 106.1520 106.4757 106.6259 106.7525 106.9875 107.2284 107.3440 107.5111 107.6635 107.8446 108.1728 108.5120 108.6278 108.6994 108.9009 109.1558 109.2086 109.4161 109.4507 109.5939 109.6381 109.9599 110.0139 110.1097 110.2598 110.3754 110.4482 110.6573 110.8198 110.9091 110.9729 111.1821 111.2859 111.6140 111.8138 111.8984 111.9918 112.2550 112.3813 112.4964 112.6245 113.1117 113.2612 113.3293 113.5198 113.7013 113.8417 113.9243 114.0433 114.1403 114.1896 114.5053 114.7288 114.7776 114.8691 115.0286 115.1627 115.2189 115.2536 115.3157 115.6068 115.8806 115.9428 116.0141 116.0216 116.4210 116.5446 116.5791 116.7769 116.8740 116.9998 117.2459 117.3649 117.4126 117.5622 117.6330 117.7962 117.8821 118.1990 118.3716 118.5216 118.7313 118.8239 119.0263 119.0671 119.2765 119.3868 119.4710 120.0086 120.2015 120.2326 120.4804 120.7235 120.9382 121.1808 121.3174 121.5109 121.6567 122.1853 122.4024 122.4385 122.7376 122.9275 122.9665 123.1369 123.3101 123.7671 123.9493 124.0262 124.3156 124.6113 124.8244 125.0956 125.4166 125.5956 125.9537 126.1876 126.2495 126.2908 126.5737 126.7328 126.7942 126.9799 127.3831 127.6165 128.0291 128.1660 128.6850 128.8367 128.8685 129.1523 129.4440 129.4616 129.5860 129.7213 129.8441 130.1971 130.3463 130.3760 130.5528 130.8930 131.3019 131.4515 131.6421 131.7069 131.9423 132.1689 132.4321 132.6442 133.2082 133.3939 133.7274 133.7591 134.1583 134.3420 134.3547 134.4365 134.6138 134.9940 135.2610 135.6498 135.6983 135.9794 136.1989 136.2785 136.9844 137.7205 137.8948 138.4244 138.7963 138.8082 139.1014 139.2140 139.4351 139.6567 139.7912 139.9781 140.0358 140.3593 140.5184 140.9291 141.0317 141.3845 141.6477 141.9183 142.2163 142.5342 142.5649 142.8723 142.9628 143.1362 143.3740 143.4861 143.6611 144.0281 144.0801 144.4590 144.5994 144.7968 145.0716 145.2884 145.3616 145.6253 145.6959 145.7642 145.8755 145.9773 146.2712 146.6239 146.7657 146.9423 147.0756 147.4954 147.6223 147.8957 148.1224 148.2330 148.4661 148.5591 148.9696 149.0310 149.3075 149.3332 149.7549 149.9566 150.0710 150.1626 150.2074 150.5356 150.6852 150.8955 151.0014 151.3351 151.3872 151.5808 151.7382 151.8498 152.2682 152.4302 152.6666 152.8818 152.9778 153.1370 153.3082 153.5766 154.1720 154.3390 154.5999 154.6107 154.7559 155.3984 155.7980 155.9583 156.2664 156.3493 156.4445 156.5381 156.8036 157.4638 157.6456 157.8651 157.9870 158.0135 158.0988 158.7719 159.2375 159.5016 159.6880 159.7429 159.9590 160.1068 160.2280 160.5499 160.8832 161.3282 161.5849 162.0331 163.0741 163.9462 165.8783 166.5369 166.8157 168.4565 170.5635 170.9714 171.2779 172.9852 173.1523 175.6694 175.8642 176.1702 176.6361 177.8405 178.9991 180.1543 181.6174 182.2134 182.9023 184.2024 186.4396 187.4010 187.8402 188.1487 188.6812 192.3778 192.5731 194.8870 195.6460 195.9318 196.4273 196.7196 197.8962 199.2079 204.0658 206.7855 618.0717 622.4012 627.6590 631.0749 635.6359 638.9314 639.9751 640.7936 641.1424 642.4303 642.6168 643.0501 643.7689 645.0055 646.9293 647.8536 649.9831 650.7555 651.1187 903.1605 1198.9053 1199.1796 1200.3174 1209.8643</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">-0.286706 -0.484752 -0.434993 -0.438254 -0.094839 0.136721 -0.009148 -0.140554 -0.296130 -0.268660 -0.260489 0.442511 -0.038179 0.077295 -0.230363 -0.250643 -0.081113 -0.059102 -0.073359 -0.071170 -0.135317 -0.137158 0.344048 0.336586 0.099434 0.096451 0.093706 0.097577 0.102930 0.100407 0.097312 0.093045 0.124736 0.127286 0.141291 0.090159 0.094907 0.094984 0.101939 0.096000 0.087713 0.093845 0.102703 0.094387 0.102051 0.078958 0.081237 0.079048 0.081663</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">8.2867 8.4848 8.4350 8.4383 7.0948 5.8633 6.0091 6.1406 6.2961 6.2687 6.2605 5.5575 6.0382 5.9227 6.2304 6.2506 6.0811 6.0591 6.0734 6.0712 6.1353 6.1372 5.6560 5.6634 0.9006 0.9035 0.9063 0.9024 0.8971 0.8996 0.9027 0.9070 0.8753 0.8727 0.8587 0.9098 0.9051 0.9050 0.8981 0.9040 0.9123 0.9062 0.8973 0.9056 0.8979 0.9210 0.9188 0.9210 0.9183</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">-0.2867 -0.4848 -0.4350 -0.4383 -0.0948 0.1367 -0.0091 -0.1406 -0.2961 -0.2687 -0.2605 0.4425 -0.0382 0.0773 -0.2304 -0.2506 -0.0811 -0.0591 -0.0734 -0.0712 -0.1353 -0.1372 0.3440 0.3366 0.0994 0.0965 0.0937 0.0976 0.1029 0.1004 0.0973 0.0930 0.1247 0.1273 0.1413 0.0902 0.0949 0.0950 0.1019 0.0960 0.0877 0.0938 0.1027 0.0944 0.1021 0.0790 0.0812 0.0790 0.0817</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1068 2.0232 2.0772 2.0731 3.1053 3.6754 3.7850 3.8711 3.9015 3.9062 3.8631 4.1512 3.7025 3.8518 3.9275 3.9396 3.7134 3.6815 3.9194 3.9185 3.9140 3.9164 4.1987 4.1946 1.0249 1.0365 1.0170 1.0003 0.9998 1.0030 1.0016 1.0020 1.0064 1.0136 1.0175 1.0075 0.9961 0.9951 0.9981 0.9979 1.0076 1.0152 1.0048 1.0150 1.0047 1.0067 1.0094 1.0066 1.0092</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1068 2.0232 2.0772 2.0731 3.1053 3.6754 3.7850 3.8711 3.9015 3.9062 3.8631 4.1512 3.7025 3.8518 3.9275 3.9396 3.7134 3.6815 3.9194 3.9185 3.9140 3.9164 4.1987 4.1946 1.0249 1.0365 1.0170 1.0003 0.9998 1.0030 1.0016 1.0020 1.0064 1.0136 1.0175 1.0075 0.9961 0.9951 0.9981 0.9979 1.0076 1.0152 1.0048 1.0150 1.0047 1.0067 1.0094 1.0066 1.0092</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">1.1603 0.8741 1.8864 1.9994 1.9960 0.9481 1.1090 1.1199 0.9096 0.8730 0.9400 0.9273 0.9336 0.9460 0.9994 1.0441 1.0101 0.9881 0.9890 0.9940 0.9904 0.9947 0.9874 1.8450 1.0000 0.9675 0.9646 0.9742 0.9817 0.9998 0.9825 0.9797 0.9835 0.9827 1.0030 1.7401 0.9759 0.9768 0.9768 0.9626 0.9296 0.9997 0.9830 0.9296 0.9997 0.9824 0.9250 1.0066 1.0071 1.0067 1.0069</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">-0.022471285</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.891279599714</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.60443 23.56847 0.96403 -14.31503 13.28947 -1.02556 6.80896 -5.53989 1.26907</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.89517</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.81714</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
