<?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="1.063599"
                        y3="-1.632258"
                        z3="-1.192815"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.685797"
                        y3="0.564841"
                        z3="-1.049114"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.172557"
                        y3="0.282864"
                        z3="-2.222157"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.931141"
                        y3="-2.943218"
                        z3="0.732783"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.289057"
                        y3="-1.474273"
                        z3="-1.006251"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.655281"
                        y3="0.044893"
                        z3="1.421387"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.370762"
                        y3="0.852421"
                        z3="0.391633"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.637751"
                        y3="-0.406923"
                        z3="-0.034111"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.478975"
                        y3="-0.809411"
                        z3="2.352759"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.394044"
                        y3="0.572783"
                        z3="2.058095"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.951651"
                        y3="2.233019"
                        z3="0.034182"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.38245"
                        y3="-0.387207"
                        z3="-0.802404"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.080757"
                        y3="2.798816"
                        z3="-1.167067"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.185018"
                        y3="-1.841922"
                        z3="-1.83557"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.673363"
                        y3="4.220689"
                        z3="-1.405167"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.599912"
                        y3="2.07284"
                        z3="-2.368804"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.950569"
                        y3="-0.240476"
                        z3="0.0049"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.602785"
                        y3="-1.197566"
                        z3="0.865549"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.988458"
                        y3="0.790497"
                        z3="0.247555"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.207772"
                        y3="-1.405513"
                        z3="2.203529"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.339256"
                        y3="0.815473"
                        z3="1.736318"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.499366"
                        y3="-0.591928"
                        z3="2.310219"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.125405"
                        y3="-0.381383"
                        z3="-1.220567"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.52011"
                        y3="-2.007113"
                        z3="0.255028"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.448359"
                        y3="0.703266"
                        z3="0.378339"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.260614"
                        y3="-1.268757"
                        z3="-0.246029"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.912666"
                        y3="-1.67808"
                        z3="2.694685"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.389344"
                        y3="-1.172686"
                        z3="1.87399"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.775263"
                        y3="-0.238487"
                        z3="3.235614"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.756859"
                        y3="-0.251723"
                        z3="2.385915"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.642525"
                        y3="1.162296"
                        z3="2.9429"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.801841"
                        y3="1.207554"
                        z3="1.403077"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.550948"
                        y3="2.836173"
                        z3="0.844541"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.208715"
                        y3="-2.907157"
                        z3="-2.052793"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.254769"
                        y3="-1.29029"
                        z3="-2.773295"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.514274"
                        y3="4.819451"
                        z3="-1.765262"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.899814"
                        y3="4.280686"
                        z3="-2.175693"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.285214"
                        y3="4.694495"
                        z3="-0.503353"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.838973"
                        y3="2.035664"
                        z3="-3.153327"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.457615"
                        y3="2.596508"
                        z3="-2.799403"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.908199"
                        y3="1.050902"
                        z3="-2.155042"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.637408"
                        y3="1.769289"
                        z3="-0.087876"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.872924"
                        y3="0.564504"
                        z3="-0.356979"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.398902"
                        y3="-2.467524"
                        z3="2.375221"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.491338"
                        y3="-1.100843"
                        z3="2.973738"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.549659"
                        y3="1.340622"
                        z3="2.281626"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.255876"
                        y3="1.387626"
                        z3="1.886599"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.296954"
                        y3="-1.113005"
                        z3="1.772753"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.811173"
                        y3="-0.537241"
                        z3="3.354226"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 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 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" 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:1.0636,-1.6323,-1.1928;.6858,.5648,-1.0491;-2.1726,.2829,-2.2222;-.9311,-2.9432,.7328;-1.2891,-1.4743,-1.0063;2.6553,.0449,1.4214;3.3708,.8524,.3916;2.6378,-.4069,-.0341;3.479,-.8094,2.3528;1.394,.5728,2.0581;2.9517,2.233,.0342;1.3824,-.3872,-.8024;3.0808,2.7988,-1.1671;-.185,-1.8419,-1.8356;2.6734,4.2207,-1.4052;3.5999,2.0728,-2.3688;-2.9506,-.2405,.0049;-2.6028,-1.1976,.8655;-3.9885,.7905,.2476;-3.2078,-1.4055,2.2035;-4.3393,.8155,1.7363;-4.4994,-.5919,2.3102;-2.1254,-.3814,-1.2206;-1.5201,-2.0071,.255;4.4484,.7033,.3783;3.2606,-1.2688,-.246;2.9127,-1.6781,2.6947;4.3893,-1.1727,1.874;3.7753,-.2385,3.2356;.7569,-.2517,2.3859;1.6425,1.1623,2.9429;.8018,1.2076,1.4031;2.5509,2.8362,.8445;-.2087,-2.9072,-2.0528;-.2548,-1.2903,-2.7733;3.5143,4.8195,-1.7653;1.8998,4.2807,-2.1757;2.2852,4.6945,-.5034;2.839,2.0357,-3.1533;4.4576,2.5965,-2.7994;3.9082,1.0509,-2.155;-3.6374,1.7693,-.0879;-4.8729,.5645,-.357;-3.3989,-2.4675,2.3752;-2.4913,-1.1008,2.9737;-3.5497,1.3406,2.2816;-5.2559,1.3876,1.8866;-5.297,-1.113,1.7728;-4.8112,-.5372,3.3542;</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">2189.0429960619 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">1.205e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.484 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">0.318 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.812 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="1.06359915"
                                 y3="-1.63225814"
                                 z3="-1.19281509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.68579698"
                                 y3="0.56484147"
                                 z3="-1.04911431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.17255721"
                                 y3="0.28286358"
                                 z3="-2.22215667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.93114095"
                                 y3="-2.94321781"
                                 z3="0.73278335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.28905669"
                                 y3="-1.47427313"
                                 z3="-1.00625143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.65528062"
                                 y3="0.04489254"
                                 z3="1.42138709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.37076197"
                                 y3="0.85242066"
                                 z3="0.39163256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.63775132"
                                 y3="-0.40692284"
                                 z3="-0.03411127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.47897525"
                                 y3="-0.80941136"
                                 z3="2.35275856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.39404449"
                                 y3="0.57278316"
                                 z3="2.05809538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.95165109"
                                 y3="2.23301856"
                                 z3="0.03418224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.38245009"
                                 y3="-0.38720667"
                                 z3="-0.80240395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.08075741"
                                 y3="2.79881622"
                                 z3="-1.16706748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.18501827"
                                 y3="-1.84192224"
                                 z3="-1.83556977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.67336293"
                                 y3="4.22068901"
                                 z3="-1.40516704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.59991198"
                                 y3="2.07284045"
                                 z3="-2.36880408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.95056894"
                                 y3="-0.24047619"
                                 z3="0.00489954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.60278501"
                                 y3="-1.19756568"
                                 z3="0.86554879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.98845843"
                                 y3="0.79049677"
                                 z3="0.24755468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.20777162"
                                 y3="-1.40551329"
                                 z3="2.20352912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.33925609"
                                 y3="0.81547286"
                                 z3="1.73631836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.49936622"
                                 y3="-0.59192814"
                                 z3="2.31021857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.12540541"
                                 y3="-0.38138324"
                                 z3="-1.22056715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.5201096"
                                 y3="-2.00711309"
                                 z3="0.25502792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.44835895"
                                 y3="0.7032656"
                                 z3="0.3783392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.2606145"
                                 y3="-1.2687567"
                                 z3="-0.24602898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.912666"
                                 y3="-1.67807977"
                                 z3="2.69468498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.38934373"
                                 y3="-1.17268643"
                                 z3="1.87399008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.77526313"
                                 y3="-0.23848678"
                                 z3="3.23561359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.75685931"
                                 y3="-0.25172329"
                                 z3="2.38591498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.6425249"
                                 y3="1.16229603"
                                 z3="2.94289986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.801841"
                                 y3="1.20755351"
                                 z3="1.40307736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.5509484"
                                 y3="2.83617262"
                                 z3="0.84454078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.20871457"
                                 y3="-2.90715716"
                                 z3="-2.0527926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.25476858"
                                 y3="-1.29029017"
                                 z3="-2.77329534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.51427412"
                                 y3="4.81945074"
                                 z3="-1.76526235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.89981431"
                                 y3="4.2806861"
                                 z3="-2.17569306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.28521448"
                                 y3="4.69449457"
                                 z3="-0.50335347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.83897294"
                                 y3="2.03566449"
                                 z3="-3.15332676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.45761457"
                                 y3="2.59650815"
                                 z3="-2.79940287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.9081991"
                                 y3="1.05090242"
                                 z3="-2.15504151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.63740752"
                                 y3="1.7692885"
                                 z3="-0.08787616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.87292416"
                                 y3="0.564504"
                                 z3="-0.35697933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.39890184"
                                 y3="-2.46752401"
                                 z3="2.37522147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.49133773"
                                 y3="-1.10084271"
                                 z3="2.97373759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.54965938"
                                 y3="1.34062202"
                                 z3="2.28162617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.25587558"
                                 y3="1.38762645"
                                 z3="1.88659924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.29695414"
                                 y3="-1.11300547"
                                 z3="1.77275337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.81117255"
                                 y3="-0.53724126"
                                 z3="3.35422591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 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 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" 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:1.0636,-1.6323,-1.1928;.6858,.5648,-1.0491;-2.1726,.2829,-2.2222;-.9311,-2.9432,.7328;-1.2891,-1.4743,-1.0063;2.6553,.0449,1.4214;3.3708,.8524,.3916;2.6378,-.4069,-.0341;3.479,-.8094,2.3528;1.394,.5728,2.0581;2.9517,2.233,.0342;1.3825,-.3872,-.8024;3.0808,2.7988,-1.1671;-.185,-1.8419,-1.8356;2.6734,4.2207,-1.4052;3.5999,2.0728,-2.3688;-2.9506,-.2405,.0049;-2.6028,-1.1976,.8655;-3.9885,.7905,.2476;-3.2078,-1.4055,2.2035;-4.3393,.8155,1.7363;-4.4994,-.5919,2.3102;-2.1254,-.3814,-1.2206;-1.5201,-2.0071,.255;4.4484,.7033,.3783;3.2606,-1.2688,-.246;2.9127,-1.6781,2.6947;4.3893,-1.1727,1.874;3.7753,-.2385,3.2356;.7569,-.2517,2.3859;1.6425,1.1623,2.9429;.8018,1.2076,1.4031;2.5509,2.8362,.8445;-.2087,-2.9072,-2.0528;-.2548,-1.2903,-2.7733;3.5143,4.8195,-1.7653;1.8998,4.2807,-2.1757;2.2852,4.6945,-.5034;2.839,2.0357,-3.1533;4.4576,2.5965,-2.7994;3.9082,1.0509,-2.155;-3.6374,1.7693,-.0879;-4.8729,.5645,-.357;-3.3989,-2.4675,2.3752;-2.4913,-1.1008,2.9737;-3.5497,1.3406,2.2816;-5.2559,1.3876,1.8866;-5.297,-1.113,1.7728;-4.8112,-.5372,3.3542;</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 "1-OCTANOL"</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="1.063599"
                        y3="-1.632258"
                        z3="-1.192815"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.685797"
                        y3="0.564841"
                        z3="-1.049114"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.172557"
                        y3="0.282864"
                        z3="-2.222157"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.931141"
                        y3="-2.943218"
                        z3="0.732783"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.289057"
                        y3="-1.474273"
                        z3="-1.006251"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.655281"
                        y3="0.044893"
                        z3="1.421387"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.370762"
                        y3="0.852421"
                        z3="0.391633"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.637751"
                        y3="-0.406923"
                        z3="-0.034111"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.478975"
                        y3="-0.809411"
                        z3="2.352759"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.394044"
                        y3="0.572783"
                        z3="2.058095"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.951651"
                        y3="2.233019"
                        z3="0.034182"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.38245"
                        y3="-0.387207"
                        z3="-0.802404"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.080757"
                        y3="2.798816"
                        z3="-1.167067"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.185018"
                        y3="-1.841922"
                        z3="-1.83557"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.673363"
                        y3="4.220689"
                        z3="-1.405167"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.599912"
                        y3="2.07284"
                        z3="-2.368804"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.950569"
                        y3="-0.240476"
                        z3="0.0049"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.602785"
                        y3="-1.197566"
                        z3="0.865549"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.988458"
                        y3="0.790497"
                        z3="0.247555"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.207772"
                        y3="-1.405513"
                        z3="2.203529"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.339256"
                        y3="0.815473"
                        z3="1.736318"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.499366"
                        y3="-0.591928"
                        z3="2.310219"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.125405"
                        y3="-0.381383"
                        z3="-1.220567"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.52011"
                        y3="-2.007113"
                        z3="0.255028"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.448359"
                        y3="0.703266"
                        z3="0.378339"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.260614"
                        y3="-1.268757"
                        z3="-0.246029"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.912666"
                        y3="-1.67808"
                        z3="2.694685"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.389344"
                        y3="-1.172686"
                        z3="1.87399"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.775263"
                        y3="-0.238487"
                        z3="3.235614"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.756859"
                        y3="-0.251723"
                        z3="2.385915"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.642525"
                        y3="1.162296"
                        z3="2.9429"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.801841"
                        y3="1.207554"
                        z3="1.403077"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.550948"
                        y3="2.836173"
                        z3="0.844541"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.208715"
                        y3="-2.907157"
                        z3="-2.052793"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.254769"
                        y3="-1.29029"
                        z3="-2.773295"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.514274"
                        y3="4.819451"
                        z3="-1.765262"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.899814"
                        y3="4.280686"
                        z3="-2.175693"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.285214"
                        y3="4.694495"
                        z3="-0.503353"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.838973"
                        y3="2.035664"
                        z3="-3.153327"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.457615"
                        y3="2.596508"
                        z3="-2.799403"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.908199"
                        y3="1.050902"
                        z3="-2.155042"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.637408"
                        y3="1.769289"
                        z3="-0.087876"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.872924"
                        y3="0.564504"
                        z3="-0.356979"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.398902"
                        y3="-2.467524"
                        z3="2.375221"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.491338"
                        y3="-1.100843"
                        z3="2.973738"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.549659"
                        y3="1.340622"
                        z3="2.281626"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.255876"
                        y3="1.387626"
                        z3="1.886599"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.296954"
                        y3="-1.113005"
                        z3="1.772753"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.811173"
                        y3="-0.537241"
                        z3="3.354226"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 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 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" 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:1.0636,-1.6323,-1.1928;.6858,.5648,-1.0491;-2.1726,.2829,-2.2222;-.9311,-2.9432,.7328;-1.2891,-1.4743,-1.0063;2.6553,.0449,1.4214;3.3708,.8524,.3916;2.6378,-.4069,-.0341;3.479,-.8094,2.3528;1.394,.5728,2.0581;2.9517,2.233,.0342;1.3824,-.3872,-.8024;3.0808,2.7988,-1.1671;-.185,-1.8419,-1.8356;2.6734,4.2207,-1.4052;3.5999,2.0728,-2.3688;-2.9506,-.2405,.0049;-2.6028,-1.1976,.8655;-3.9885,.7905,.2476;-3.2078,-1.4055,2.2035;-4.3393,.8155,1.7363;-4.4994,-.5919,2.3102;-2.1254,-.3814,-1.2206;-1.5201,-2.0071,.255;4.4484,.7033,.3783;3.2606,-1.2688,-.246;2.9127,-1.6781,2.6947;4.3893,-1.1727,1.874;3.7753,-.2385,3.2356;.7569,-.2517,2.3859;1.6425,1.1623,2.9429;.8018,1.2076,1.4031;2.5509,2.8362,.8445;-.2087,-2.9072,-2.0528;-.2548,-1.2903,-2.7733;3.5143,4.8195,-1.7653;1.8998,4.2807,-2.1757;2.2852,4.6945,-.5034;2.839,2.0357,-3.1533;4.4576,2.5965,-2.7994;3.9082,1.0509,-2.155;-3.6374,1.7693,-.0879;-4.8729,.5645,-.357;-3.3989,-2.4675,2.3752;-2.4913,-1.1008,2.9737;-3.5497,1.3406,2.2816;-5.2559,1.3876,1.8866;-5.297,-1.113,1.7728;-4.8112,-.5372,3.3542;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2883</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2294.3199</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1331.0809</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87396009</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2189.04299606</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3283.91695616</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5841.13107043</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2557.21411427</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03274153</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.92441156</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.05045147</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442503</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000014456166</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000014456166</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000028912333</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.973690993376</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"
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5.1059 5.1591 5.3588 5.4499 5.5652 5.5787 5.6714 5.7185 5.8043 5.9815 6.0908 6.2365 6.3796 6.4191 6.5297 6.6141 6.7325 6.8370 6.8463 6.9436 7.1177 7.1496 7.3514 7.4243 7.5028 7.6019 7.6938 7.7855 7.9451 8.0893 8.1277 8.1879 8.3197 8.3885 8.5113 8.7544 9.0893 9.2252 9.3147 9.4923 9.5296 9.6541 9.7912 9.9408 10.0506 10.1697 10.3000 10.4012 10.4883 10.5422 10.6987 10.8171 10.9087 10.9556 11.1223 11.3549 11.3903 11.5939 11.7273 11.8052 11.9932 12.0198 12.1775 12.2932 12.3811 12.6437 12.7385 12.9385 13.0611 13.1414 13.2654 13.3459 13.4287 13.4585 13.4924 13.6281 13.6455 13.7034 13.8588 13.9179 14.0671 14.0772 14.2158 14.2324 14.3360 14.4407 14.4835 14.5672 14.5999 14.7366 14.8746 14.9510 15.0388 15.1920 15.2672 15.3121 15.3818 15.4294 15.5061 15.5345 15.5808 15.6368 15.7060 15.7602 15.9092 15.9431 16.0848 16.2485 16.3361 16.3773 16.6155 16.7743 17.0232 17.1458 17.1853 17.2951 17.3898 17.4569 17.6483 17.6845 17.7640 17.9853 18.1763 18.2771 18.3124 18.5050 18.8204 18.8594 19.0504 19.3632 19.4743 19.5137 19.6453 19.7914 20.0361 20.0827 20.2856 20.4793 20.6323 20.7894 21.1022 21.2502 21.4350 21.5810 21.8533 21.9431 22.2786 22.3640 22.4358 22.5508 22.7505 22.8390 23.0686 23.3440 23.3980 23.6649 23.8481 23.9056 24.0015 24.1341 24.2296 24.5183 24.6715 24.8885 24.9524 25.1011 25.4109 25.4467 25.5574 25.6574 25.7508 25.8569 25.9117 26.3272 26.6153 26.7842 26.8056 26.9780 27.0419 27.2168 27.5220 27.9576 28.0644 28.1573 28.1945 28.3546 28.4606 28.5820 28.7709 28.9506 29.0025 29.1519 29.2535 29.4207 29.4834 29.5290 29.8359 29.9907 30.0378 30.1583 30.2969 30.3114 30.4581 30.5153 30.5671 30.8241 31.0326 31.1663 31.2519 31.3596 31.6395 31.6899 31.8137 31.8765 32.0121 32.0878 32.2487 32.3800 32.5808 32.6688 32.7204 32.9601 33.0978 33.2684 33.2951 33.5577 33.5943 33.7601 33.7997 33.8748 33.9637 34.0951 34.2520 34.4311 34.5836 34.6572 34.7936 34.9319 35.1662 35.2698 35.5684 35.6315 35.8319 36.0452 36.1454 36.2145 36.3214 36.5446 36.8314 36.9094 37.0594 37.1306 37.3675 37.5176 37.5967 37.7900 38.0400 38.1435 38.2529 38.3645 38.6455 38.7527 39.0367 39.1367 39.2754 39.4127 39.5437 39.6333 39.9599 40.1917 40.2318 40.3305 40.4359 40.5026 40.5633 40.7383 40.8353 41.0225 41.1073 41.4645 41.6690 41.6860 41.8540 41.9977 42.0476 42.2100 42.3441 42.5618 42.7046 42.7864 42.8508 42.9715 43.0663 43.1946 43.2516 43.4254 43.4901 43.5784 43.7720 43.8859 44.0274 44.1119 44.2351 44.3983 44.4193 44.7130 44.7494 45.0028 45.0605 45.2800 45.4884 45.7018 45.7752 45.9742 46.2015 46.4426 46.5226 46.5820 46.7134 46.7912 46.9433 47.0122 47.1218 47.3108 47.3150 47.6112 47.6302 47.7378 47.9443 47.9671 48.2109 48.4835 48.9088 49.0114 49.1502 49.3099 49.6414 49.7106 50.0319 50.0974 50.3346 50.4468 50.7221 50.9285 51.1730 51.3140 51.6411 52.0627 52.2740 52.4413 52.6237 52.8254 53.1973 53.5494 53.5704 53.8969 53.9989 54.2914 54.6169 54.8809 55.1630 55.4043 55.9307 56.6047 56.7434 56.7677 57.1121 57.3422 57.6728 58.0041 58.0808 58.3314 58.5874 58.9092 59.1773 59.4192 59.6834 59.7100 60.1740 60.2722 60.6276 60.8226 61.0445 61.1947 61.5713 61.9711 62.0383 62.3997 62.4690 62.7355 63.0445 63.2009 63.2504 63.3493 63.5484 63.9588 64.1210 64.3408 64.7197 65.0338 65.3855 65.9269 65.9788 66.2851 66.5766 66.8586 67.3746 67.8139 67.8666 68.0841 68.2922 68.4495 68.9935 69.0624 69.2430 69.8128 70.0615 70.4939 70.6476 70.8812 70.9950 71.0910 71.4685 71.6577 71.7457 71.9398 72.0936 72.2836 72.6264 72.7323 72.9391 73.0668 73.2930 73.5157 73.6226 73.8460 73.9289 74.1890 74.5383 74.6563 74.7631 75.0507 75.1659 75.4134 75.5111 75.6279 75.8287 75.9444 76.1622 76.4115 76.4592 76.7784 77.1608 77.4089 77.5901 77.7715 77.8529 78.0070 78.2640 78.3325 78.5013 78.7021 78.8829 79.0667 79.1783 79.3677 79.4345 79.6306 79.6366 79.9223 80.0220 80.2016 80.4856 80.5425 80.6077 80.8527 81.0068 81.0594 81.2602 81.3791 81.4700 81.5624 81.6898 81.7450 81.9069 82.0589 82.1548 82.4533 82.7606 82.9683 83.0497 83.2711 83.3661 83.4949 83.6456 83.7820 83.7979 84.0316 84.3277 84.3721 84.4823 84.6175 84.6344 85.1196 85.2243 85.2553 85.4337 85.4804 85.5291 85.8026 85.8987 85.9849 86.0887 86.3176 86.4678 86.6116 86.6879 86.8133 86.8955 86.9857 87.1198 87.2291 87.3921 87.5084 87.7292 87.8274 87.9492 88.0116 88.1024 88.3419 88.5577 88.5674 88.6179 88.7675 89.0593 89.1395 89.1840 89.3943 89.5465 89.6301 89.9069 90.0975 90.1733 90.3938 90.5811 90.5995 90.7189 90.8373 90.9214 91.1122 91.2774 91.3561 91.4775 91.7633 91.9066 91.9362 92.2178 92.3977 92.4926 92.5813 92.7939 92.9207 93.0783 93.2276 93.3761 93.5096 93.6522 93.7893 93.9821 94.1147 94.2935 94.3933 94.6734 94.7562 94.8367 94.8568 94.9536 95.1500 95.2472 95.3012 95.5498 95.5830 95.6915 96.0129 96.0574 96.2039 96.3529 96.4935 96.6377 96.8748 96.9958 97.1499 97.1552 97.2568 97.4782 97.6814 97.8010 98.0052 98.0629 98.1968 98.5077 98.6010 98.7492 98.8441 99.0249 99.1651 99.5476 99.6208 99.7381 99.8038 99.9551 100.0036 100.1360 100.2829 100.4554 100.5356 100.7680 100.8596 101.0708 101.1528 101.5032 101.6972 101.7937 101.9567 102.1887 102.2646 102.4169 102.5816 102.6739 102.8520 102.9510 103.1261 103.1976 103.2791 103.6317 103.7363 103.8500 104.0431 104.1652 104.4216 104.5184 104.8352 104.9657 105.1230 105.6121 105.6325 105.9308 105.9661 106.1146 106.1539 106.7025 106.9210 107.0692 107.2595 107.3071 107.4913 107.6945 108.0060 108.1707 108.3936 108.5689 108.6424 108.8119 109.0618 109.1329 109.2612 109.4713 109.6289 109.7590 109.9525 110.1068 110.1445 110.2891 110.4913 110.6155 110.6809 110.8046 110.9450 111.0858 111.2452 111.4057 111.4882 111.8184 111.8853 112.0345 112.1466 112.4385 112.5388 112.6936 113.1156 113.1185 113.3642 113.6629 113.7730 113.8554 113.9585 114.0517 114.1118 114.2788 114.4218 114.4546 114.7541 114.8127 114.9153 115.0624 115.1894 115.2974 115.3190 115.5364 115.6797 115.8862 116.0189 116.0638 116.3226 116.4659 116.5334 116.7107 116.8281 116.9342 117.1354 117.2940 117.3846 117.5369 117.6627 117.7863 117.9766 118.1058 118.3673 118.4376 118.7198 118.7636 118.9168 119.0993 119.2225 119.3868 119.5715 119.7805 119.8360 120.3921 120.5282 120.7479 120.8669 120.9606 121.0311 121.4162 121.7979 122.0521 122.0974 122.2941 122.4980 122.6569 122.7365 123.0423 123.3957 123.7550 123.9299 124.0685 124.3947 124.4649 124.4792 124.5453 125.1049 125.3673 125.6246 125.8008 125.9326 126.1972 126.3423 126.4544 126.9690 127.0015 127.5078 127.6424 127.8717 127.9608 128.4450 128.5036 128.8749 129.0100 129.2500 129.2749 129.6666 129.9803 130.0930 130.2627 130.3829 130.5482 130.5919 130.8086 130.9120 131.2168 131.3255 131.6502 131.8043 132.2723 132.3636 132.7059 133.1090 133.2817 133.6025 133.8550 134.1328 134.1956 134.3719 134.4829 134.6239 134.6611 135.0535 135.4301 135.7519 135.9739 136.2980 136.5213 136.8173 137.0209 137.1342 137.7105 137.9733 138.0634 138.6189 138.9389 139.0853 139.2643 139.4900 139.6517 139.9658 140.0756 140.4044 140.6188 140.9108 141.0191 141.4334 141.5289 141.9139 142.0640 142.1321 142.4866 142.6323 142.7525 143.2747 143.3545 143.5788 143.7672 143.9139 144.3966 144.4427 144.5908 144.7713 144.9418 145.3120 145.3801 145.5743 145.7835 145.8754 145.9678 146.0471 146.3840 146.3963 146.8760 146.9159 147.1991 147.4051 147.8363 148.0283 148.1507 148.2990 148.4415 148.7566 149.1411 149.4174 149.5287 149.6954 149.7622 149.8584 150.0833 150.3373 150.4556 150.6613 150.7230 150.8734 151.0614 151.1473 151.2245 151.3014 151.4598 151.6771 152.3209 152.6389 152.6934 152.7887 153.1977 153.2803 153.7341 153.9597 154.3600 154.5969 154.8146 154.8556 155.1138 155.2551 155.5602 155.8559 155.9726 156.4514 156.5644 156.8429 156.9247 157.4996 157.6679 157.8385 157.9650 158.0075 158.0676 159.1477 159.2655 159.4285 159.6110 159.6723 159.8737 160.0776 160.3376 160.4090 160.5765 161.2363 161.4741 162.2698 163.2838 164.6099 165.7532 166.2102 167.0701 168.9838 169.9857 171.7929 171.9984 173.1069 173.5439 175.8632 176.0757 176.2839 176.7336 178.9344 179.5768 180.4949 181.9858 182.1001 182.6103 186.2586 187.0167 187.6675 187.9216 188.5523 189.9590 192.3631 192.7014 193.5232 195.7388 196.6879 196.7003 197.0374 199.2424 199.6608 204.6618 206.5670 618.5687 622.1826 626.0939 632.7766 636.2305 637.9212 639.8447 640.0328 641.1783 642.4989 642.9481 643.3418 643.7584 644.9547 646.9953 648.2956 650.2633 650.8701 651.5469 902.4870 1199.8005 1200.6243 1203.7800 1210.2350</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">-0.281188 -0.449357 -0.401227 -0.411421 -0.104052 0.148265 -0.022271 -0.126023 -0.265337 -0.307142 -0.258519 0.388688 -0.027147 0.086983 -0.225672 -0.268186 -0.041905 -0.088633 -0.076153 -0.070588 -0.135698 -0.137674 0.303258 0.307641 0.115195 0.098427 0.096179 0.086556 0.093823 0.097325 0.105581 0.097582 0.120895 0.141014 0.132465 0.094868 0.093928 0.087786 0.098228 0.104693 0.093651 0.093671 0.099811 0.093708 0.100091 0.078658 0.080935 0.077861 0.080430</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">8.2812 8.4494 8.4012 8.4114 7.1041 5.8517 6.0223 6.1260 6.2653 6.3071 6.2585 5.6113 6.0271 5.9130 6.2257 6.2682 6.0419 6.0886 6.0762 6.0706 6.1357 6.1377 5.6967 5.6924 0.8848 0.9016 0.9038 0.9134 0.9062 0.9027 0.8944 0.9024 0.8791 0.8590 0.8675 0.9051 0.9061 0.9122 0.9018 0.8953 0.9063 0.9063 0.9002 0.9063 0.8999 0.9213 0.9191 0.9221 0.9196</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">-0.2812 -0.4494 -0.4012 -0.4114 -0.1041 0.1483 -0.0223 -0.1260 -0.2653 -0.3071 -0.2585 0.3887 -0.0271 0.0870 -0.2257 -0.2682 -0.0419 -0.0886 -0.0762 -0.0706 -0.1357 -0.1377 0.3033 0.3076 0.1152 0.0984 0.0962 0.0866 0.0938 0.0973 0.1056 0.0976 0.1209 0.1410 0.1325 0.0949 0.0939 0.0878 0.0982 0.1047 0.0937 0.0937 0.0998 0.0937 0.1001 0.0787 0.0809 0.0779 0.0804</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1108 2.0402 2.1153 2.1018 3.0665 3.7335 3.8494 3.8130 3.9000 3.9083 3.8527 4.1182 3.7073 3.8996 3.9267 3.9472 3.6254 3.6908 3.9150 3.9189 3.9139 3.9165 4.2155 4.2025 1.0030 1.0291 1.0021 1.0049 1.0018 1.0058 0.9998 1.0110 0.9997 0.9916 1.0142 0.9965 0.9964 1.0073 0.9987 1.0002 1.0036 1.0159 1.0046 1.0156 1.0059 1.0070 1.0093 1.0061 1.0095</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1108 2.0402 2.1153 2.1018 3.0665 3.7335 3.8494 3.8130 3.9000 3.9083 3.8527 4.1182 3.7073 3.8996 3.9267 3.9472 3.6254 3.6908 3.9150 3.9189 3.9139 3.9165 4.2155 4.2025 1.0030 1.0291 1.0021 1.0049 1.0018 1.0058 0.9998 1.0110 0.9997 0.9916 1.0142 0.9965 0.9964 1.0073 0.9987 1.0002 1.0036 1.0159 1.0046 1.0156 1.0059 1.0070 1.0093 1.0061 1.0095</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">1.1445 0.9019 1.8764 2.0557 2.0290 0.9160 1.1165 1.1008 0.9664 0.8577 0.9412 0.9226 0.9392 0.9423 1.0115 0.9807 1.0219 0.9933 0.9833 0.9921 0.9922 0.9905 0.9964 1.8532 0.9963 0.9632 0.9610 0.9728 0.9842 0.9825 0.9799 0.9995 0.9831 0.9838 1.0034 1.7306 0.9799 0.9341 0.9772 0.9609 0.9298 1.0013 0.9820 0.9270 1.0019 0.9836 0.9253 1.0071 1.0073 1.0063 1.0075</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">-0.025770237</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.899730330237</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.62824 -10.01298 -0.38474 15.49338 -15.56417 -0.07079 11.56298 -10.38498 1.17800</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.24126</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.15502</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
