<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.593384"
                        y3="1.859002"
                        z3="-1.187122"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.308491"
                        y3="-0.317152"
                        z3="-1.614164"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.705317"
                        y3="0.090949"
                        z3="-2.278189"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.215023"
                        y3="2.671068"
                        z3="1.15685"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.719608"
                        y3="1.57703"
                        z3="-0.807498"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.390049"
                        y3="-0.135204"
                        z3="0.870292"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.894017"
                        y3="-0.925171"
                        z3="-0.309514"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.305545"
                        y3="0.443134"
                        z3="-0.531014"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.13371"
                        y3="-0.602136"
                        z3="1.564686"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.376313"
                        y3="0.516841"
                        z3="1.807093"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.331264"
                        y3="-1.160705"
                        z3="-0.550883"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.985345"
                        y3="0.579344"
                        z3="-1.176514"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.883798"
                        y3="-2.355379"
                        z3="-0.783308"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.718088"
                        y3="2.157967"
                        z3="-1.644533"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.35862"
                        y3="-2.497051"
                        z3="-1.00315"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.092783"
                        y3="-3.635712"
                        z3="-0.818446"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.288755"
                        y3="0.135296"
                        z3="0.067892"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.867341"
                        y3="0.903247"
                        z3="1.073143"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.301961"
                        y3="-0.941638"
                        z3="0.183686"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.352555"
                        y3="0.82302"
                        z3="2.47244"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.519352"
                        y3="-1.277417"
                        z3="1.660607"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.627578"
                        y3="-0.021292"
                        z3="2.524329"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.573075"
                        y3="0.537888"
                        z3="-1.169398"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.842338"
                        y3="1.839985"
                        z3="0.55106"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.240935"
                        y3="-1.743512"
                        z3="-0.595566"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.991675"
                        y3="1.260608"
                        z3="-0.729211"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.389317"
                        y3="-1.293168"
                        z3="2.370577"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.443636"
                        y3="-1.122831"
                        z3="0.901746"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.599778"
                        y3="0.239092"
                        z3="2.013242"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.735677"
                        y3="-0.201988"
                        z3="2.546672"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.903405"
                        y3="1.338526"
                        z3="2.348839"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.246002"
                        y3="0.923039"
                        z3="1.292006"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.979765"
                        y3="-0.289495"
                        z3="-0.532743"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.877749"
                        y3="1.819913"
                        z3="-2.668359"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.780679"
                        y3="3.243257"
                        z3="-1.618877"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.880648"
                        y3="-1.542194"
                        z3="-0.936901"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.569781"
                        y3="-2.929771"
                        z3="-1.984952"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.80196"
                        y3="-3.174836"
                        z3="-0.268113"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.179048"
                        y3="-3.548755"
                        z3="-1.407472"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.797052"
                        y3="-3.952761"
                        z3="0.184194"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.677178"
                        y3="-4.448778"
                        z3="-1.248985"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.236429"
                        y3="-0.612749"
                        z3="-0.282587"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.982882"
                        y3="-1.825045"
                        z3="-0.374637"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.569658"
                        y3="0.384329"
                        z3="3.099887"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.530668"
                        y3="1.824127"
                        z3="2.872347"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.419737"
                        y3="-1.883887"
                        z3="1.768752"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.68542"
                        y3="-1.890024"
                        z3="2.015286"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.841763"
                        y3="-0.295588"
                        z3="3.55828"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.472329"
                        y3="0.582412"
                        z3="2.180306"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.5934,1.859,-1.1871;.3085,-.3172,-1.6142;-2.7053,.0909,-2.2782;-1.215,2.6711,1.1568;-1.7196,1.577,-.8075;2.39,-.1352,.8703;2.894,-.9252,-.3095;2.3055,.4431,-.531;1.1337,-.6021,1.5647;3.3763,.5168,1.8071;4.3313,-1.1607,-.5509;.9853,.5793,-1.1765;4.8838,-2.3554,-.7833;-.7181,2.158,-1.6445;6.3586,-2.4971,-1.0031;4.0928,-3.6357,-.8184;-3.2888,.1353,.0679;-2.8673,.9032,1.0731;-4.302,-.9416,.1837;-3.3526,.823,2.4724;-4.5194,-1.2774,1.6606;-4.6276,-.0213,2.5243;-2.5731,.5379,-1.1694;-1.8423,1.84,.5511;2.2409,-1.7435,-.5956;2.9917,1.2606,-.7292;1.3893,-1.2932,2.3706;.4436,-1.1228,.9017;.5998,.2391,2.0132;3.7357,-.202,2.5467;2.9034,1.3385,2.3488;4.246,.923,1.292;4.9798,-.2895,-.5327;-.8777,1.8199,-2.6684;-.7807,3.2433,-1.6189;6.8806,-1.5422,-.9369;6.5698,-2.9298,-1.985;6.802,-3.1748,-.2681;3.179,-3.5488,-1.4075;3.7971,-3.9528,.1842;4.6772,-4.4488,-1.249;-5.2364,-.6127,-.2826;-3.9829,-1.825,-.3746;-2.5697,.3843,3.0999;-3.5307,1.8241,2.8723;-5.4197,-1.8839,1.7688;-3.6854,-1.89,2.0153;-4.8418,-.2956,3.5583;-5.4723,.5824,2.1803;</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">2137.1113373463 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">1.243e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.272 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">0.243 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.521 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.59338374"
                                 y3="1.85900181"
                                 z3="-1.1871215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.30849079"
                                 y3="-0.31715246"
                                 z3="-1.61416365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.70531681"
                                 y3="0.09094885"
                                 z3="-2.27818921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.21502298"
                                 y3="2.67106829"
                                 z3="1.15685002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.71960824"
                                 y3="1.57702991"
                                 z3="-0.80749787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.39004871"
                                 y3="-0.13520357"
                                 z3="0.87029216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.89401721"
                                 y3="-0.92517069"
                                 z3="-0.30951438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.30554548"
                                 y3="0.44313426"
                                 z3="-0.53101408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.13370993"
                                 y3="-0.60213607"
                                 z3="1.56468649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.37631347"
                                 y3="0.51684123"
                                 z3="1.80709273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.33126409"
                                 y3="-1.16070531"
                                 z3="-0.55088345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.98534451"
                                 y3="0.57934353"
                                 z3="-1.17651374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.88379755"
                                 y3="-2.35537943"
                                 z3="-0.78330847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.718088"
                                 y3="2.15796699"
                                 z3="-1.64453251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="6.35861976"
                                 y3="-2.49705097"
                                 z3="-1.00315023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.09278317"
                                 y3="-3.63571217"
                                 z3="-0.81844593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.28875484"
                                 y3="0.13529591"
                                 z3="0.06789198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.86734143"
                                 y3="0.90324656"
                                 z3="1.0731432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.30196058"
                                 y3="-0.94163784"
                                 z3="0.1836859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.35255521"
                                 y3="0.82301994"
                                 z3="2.4724396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.51935215"
                                 y3="-1.27741675"
                                 z3="1.66060683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.62757837"
                                 y3="-0.02129176"
                                 z3="2.52432891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.57307511"
                                 y3="0.53788754"
                                 z3="-1.16939786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.84233842"
                                 y3="1.8399845"
                                 z3="0.55106009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.24093463"
                                 y3="-1.74351176"
                                 z3="-0.59556603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.99167528"
                                 y3="1.26060803"
                                 z3="-0.72921093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.38931664"
                                 y3="-1.29316767"
                                 z3="2.37057707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.44363619"
                                 y3="-1.12283094"
                                 z3="0.90174567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.59977842"
                                 y3="0.2390923"
                                 z3="2.01324226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.7356766"
                                 y3="-0.20198848"
                                 z3="2.54667214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.90340485"
                                 y3="1.33852564"
                                 z3="2.34883854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.2460024"
                                 y3="0.92303863"
                                 z3="1.29200559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.97976478"
                                 y3="-0.28949531"
                                 z3="-0.53274345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.87774932"
                                 y3="1.81991337"
                                 z3="-2.66835893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.78067935"
                                 y3="3.24325658"
                                 z3="-1.61887715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.8806481"
                                 y3="-1.54219436"
                                 z3="-0.93690052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.56978117"
                                 y3="-2.92977056"
                                 z3="-1.98495223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.8019596"
                                 y3="-3.17483618"
                                 z3="-0.26811342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.17904841"
                                 y3="-3.54875509"
                                 z3="-1.40747175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.79705224"
                                 y3="-3.95276068"
                                 z3="0.184194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.67717824"
                                 y3="-4.44877812"
                                 z3="-1.24898458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.23642932"
                                 y3="-0.61274867"
                                 z3="-0.28258746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.98288246"
                                 y3="-1.82504483"
                                 z3="-0.37463709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.56965792"
                                 y3="0.38432942"
                                 z3="3.09988664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.53066787"
                                 y3="1.82412668"
                                 z3="2.87234672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.41973664"
                                 y3="-1.88388712"
                                 z3="1.76875208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.6854199"
                                 y3="-1.89002359"
                                 z3="2.01528575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.84176263"
                                 y3="-0.29558764"
                                 z3="3.55827991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.47232877"
                                 y3="0.58241175"
                                 z3="2.18030562">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.5934,1.859,-1.1871;.3085,-.3172,-1.6142;-2.7053,.0909,-2.2782;-1.215,2.6711,1.1569;-1.7196,1.577,-.8075;2.39,-.1352,.8703;2.894,-.9252,-.3095;2.3055,.4431,-.531;1.1337,-.6021,1.5647;3.3763,.5168,1.8071;4.3313,-1.1607,-.5509;.9853,.5793,-1.1765;4.8838,-2.3554,-.7833;-.7181,2.158,-1.6445;6.3586,-2.4971,-1.0032;4.0928,-3.6357,-.8184;-3.2888,.1353,.0679;-2.8673,.9032,1.0731;-4.302,-.9416,.1837;-3.3526,.823,2.4724;-4.5194,-1.2774,1.6606;-4.6276,-.0213,2.5243;-2.5731,.5379,-1.1694;-1.8423,1.84,.5511;2.2409,-1.7435,-.5956;2.9917,1.2606,-.7292;1.3893,-1.2932,2.3706;.4436,-1.1228,.9017;.5998,.2391,2.0132;3.7357,-.202,2.5467;2.9034,1.3385,2.3488;4.246,.923,1.292;4.9798,-.2895,-.5327;-.8777,1.8199,-2.6684;-.7807,3.2433,-1.6189;6.8806,-1.5422,-.9369;6.5698,-2.9298,-1.985;6.802,-3.1748,-.2681;3.179,-3.5488,-1.4075;3.7971,-3.9528,.1842;4.6772,-4.4488,-1.249;-5.2364,-.6127,-.2826;-3.9829,-1.825,-.3746;-2.5697,.3843,3.0999;-3.5307,1.8241,2.8723;-5.4197,-1.8839,1.7688;-3.6854,-1.89,2.0153;-4.8418,-.2956,3.5583;-5.4723,.5824,2.1803;</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="0.593384"
                        y3="1.859002"
                        z3="-1.187122"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.308491"
                        y3="-0.317152"
                        z3="-1.614164"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.705317"
                        y3="0.090949"
                        z3="-2.278189"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.215023"
                        y3="2.671068"
                        z3="1.15685"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.719608"
                        y3="1.57703"
                        z3="-0.807498"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.390049"
                        y3="-0.135204"
                        z3="0.870292"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.894017"
                        y3="-0.925171"
                        z3="-0.309514"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.305545"
                        y3="0.443134"
                        z3="-0.531014"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.13371"
                        y3="-0.602136"
                        z3="1.564686"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.376313"
                        y3="0.516841"
                        z3="1.807093"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.331264"
                        y3="-1.160705"
                        z3="-0.550883"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.985345"
                        y3="0.579344"
                        z3="-1.176514"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.883798"
                        y3="-2.355379"
                        z3="-0.783308"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.718088"
                        y3="2.157967"
                        z3="-1.644533"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.35862"
                        y3="-2.497051"
                        z3="-1.00315"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.092783"
                        y3="-3.635712"
                        z3="-0.818446"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.288755"
                        y3="0.135296"
                        z3="0.067892"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.867341"
                        y3="0.903247"
                        z3="1.073143"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.301961"
                        y3="-0.941638"
                        z3="0.183686"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.352555"
                        y3="0.82302"
                        z3="2.47244"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.519352"
                        y3="-1.277417"
                        z3="1.660607"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.627578"
                        y3="-0.021292"
                        z3="2.524329"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.573075"
                        y3="0.537888"
                        z3="-1.169398"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.842338"
                        y3="1.839985"
                        z3="0.55106"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.240935"
                        y3="-1.743512"
                        z3="-0.595566"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.991675"
                        y3="1.260608"
                        z3="-0.729211"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.389317"
                        y3="-1.293168"
                        z3="2.370577"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.443636"
                        y3="-1.122831"
                        z3="0.901746"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.599778"
                        y3="0.239092"
                        z3="2.013242"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.735677"
                        y3="-0.201988"
                        z3="2.546672"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.903405"
                        y3="1.338526"
                        z3="2.348839"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.246002"
                        y3="0.923039"
                        z3="1.292006"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.979765"
                        y3="-0.289495"
                        z3="-0.532743"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.877749"
                        y3="1.819913"
                        z3="-2.668359"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.780679"
                        y3="3.243257"
                        z3="-1.618877"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.880648"
                        y3="-1.542194"
                        z3="-0.936901"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.569781"
                        y3="-2.929771"
                        z3="-1.984952"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.80196"
                        y3="-3.174836"
                        z3="-0.268113"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.179048"
                        y3="-3.548755"
                        z3="-1.407472"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.797052"
                        y3="-3.952761"
                        z3="0.184194"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.677178"
                        y3="-4.448778"
                        z3="-1.248985"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.236429"
                        y3="-0.612749"
                        z3="-0.282587"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.982882"
                        y3="-1.825045"
                        z3="-0.374637"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.569658"
                        y3="0.384329"
                        z3="3.099887"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.530668"
                        y3="1.824127"
                        z3="2.872347"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.419737"
                        y3="-1.883887"
                        z3="1.768752"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.68542"
                        y3="-1.890024"
                        z3="2.015286"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.841763"
                        y3="-0.295588"
                        z3="3.55828"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.472329"
                        y3="0.582412"
                        z3="2.180306"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.5934,1.859,-1.1871;.3085,-.3172,-1.6142;-2.7053,.0909,-2.2782;-1.215,2.6711,1.1568;-1.7196,1.577,-.8075;2.39,-.1352,.8703;2.894,-.9252,-.3095;2.3055,.4431,-.531;1.1337,-.6021,1.5647;3.3763,.5168,1.8071;4.3313,-1.1607,-.5509;.9853,.5793,-1.1765;4.8838,-2.3554,-.7833;-.7181,2.158,-1.6445;6.3586,-2.4971,-1.0031;4.0928,-3.6357,-.8184;-3.2888,.1353,.0679;-2.8673,.9032,1.0731;-4.302,-.9416,.1837;-3.3526,.823,2.4724;-4.5194,-1.2774,1.6606;-4.6276,-.0213,2.5243;-2.5731,.5379,-1.1694;-1.8423,1.84,.5511;2.2409,-1.7435,-.5956;2.9917,1.2606,-.7292;1.3893,-1.2932,2.3706;.4436,-1.1228,.9017;.5998,.2391,2.0132;3.7357,-.202,2.5467;2.9034,1.3385,2.3488;4.246,.923,1.292;4.9798,-.2895,-.5327;-.8777,1.8199,-2.6684;-.7807,3.2433,-1.6189;6.8806,-1.5422,-.9369;6.5698,-2.9298,-1.985;6.802,-3.1748,-.2681;3.179,-3.5488,-1.4075;3.7971,-3.9528,.1842;4.6772,-4.4488,-1.249;-5.2364,-.6127,-.2826;-3.9829,-1.825,-.3746;-2.5697,.3843,3.0999;-3.5307,1.8241,2.8723;-5.4197,-1.8839,1.7688;-3.6854,-1.89,2.0153;-4.8418,-.2956,3.5583;-5.4723,.5824,2.1803;</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">2906</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2308.8547</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1354.8718</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87775109</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2137.11133735</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3231.98908843</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5736.70505384</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2504.71596541</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03280857</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91720079</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03944970</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443865</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999740223067</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999740223067</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999480446134</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.970831808281</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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5.1031 5.2253 5.3616 5.4016 5.5167 5.5800 5.6827 5.7180 5.7606 5.8895 6.0358 6.1147 6.2183 6.4417 6.4731 6.6555 6.7134 6.7713 6.8892 7.0954 7.1505 7.2672 7.4002 7.4572 7.5091 7.6549 7.7612 7.8667 7.9231 8.0797 8.1994 8.2297 8.4060 8.6803 8.7242 8.8444 9.0123 9.1590 9.2956 9.3606 9.4491 9.5303 9.6517 9.7494 9.8694 9.9650 10.2170 10.3092 10.4416 10.6286 10.6516 10.7565 10.8669 10.9252 11.1459 11.2150 11.3266 11.4032 11.5719 11.8310 11.9285 11.9832 12.1858 12.2660 12.3321 12.5773 12.7221 12.8509 12.9523 13.0180 13.0863 13.2195 13.2990 13.4133 13.5464 13.5911 13.6788 13.7275 13.8641 13.8921 13.9930 14.0495 14.2173 14.2886 14.3521 14.4326 14.4663 14.5137 14.6097 14.7338 14.7761 14.8958 14.9388 15.0984 15.2508 15.2599 15.3109 15.3976 15.4709 15.5220 15.5658 15.5775 15.7319 15.8516 15.8620 16.0284 16.1189 16.1734 16.3361 16.5079 16.6903 16.7371 16.9607 17.1153 17.2811 17.3378 17.3877 17.4540 17.5446 17.7060 17.8073 17.8946 18.1238 18.1870 18.3894 18.4499 18.5784 18.7812 18.9979 19.1230 19.2542 19.3618 19.5826 19.7620 19.8882 19.9604 20.5050 20.6388 20.7590 21.0654 21.1448 21.3338 21.5039 21.5908 21.7831 21.9573 22.1663 22.2841 22.3601 22.5022 22.7779 22.8032 22.9097 23.0749 23.2501 23.5316 23.8267 23.8671 23.9186 24.1489 24.2819 24.4244 24.4784 24.6513 24.9863 25.0878 25.2703 25.4212 25.5407 25.6981 25.7938 25.8846 25.9011 25.9821 26.1978 26.4620 26.8398 26.8928 27.0186 27.1327 27.2135 27.4235 27.6239 27.8509 27.9766 28.1367 28.2758 28.3113 28.4218 28.7024 28.7803 28.9241 29.0656 29.2385 29.4543 29.5890 29.7802 29.8673 29.9812 30.0640 30.1566 30.2490 30.3637 30.4308 30.5566 30.8633 30.8895 30.9885 31.1160 31.2035 31.4304 31.6101 31.6385 31.8530 32.0545 32.1766 32.2381 32.3966 32.4686 32.6464 32.9243 32.9561 33.0241 33.1857 33.2437 33.3700 33.4586 33.7030 33.7524 33.9176 34.0139 34.1055 34.1826 34.2700 34.5313 34.6151 34.8587 35.0060 35.1378 35.1674 35.4407 35.5006 35.7675 35.8468 35.9713 36.0507 36.2515 36.3705 36.5415 36.6072 36.8829 36.9606 37.0738 37.2984 37.4240 37.5960 37.7700 37.9793 38.1635 38.2546 38.3075 38.6305 38.6961 38.7479 38.9831 39.2697 39.2926 39.4682 39.6411 39.7884 39.9929 40.0489 40.4075 40.6179 40.6640 40.9184 40.9910 41.0523 41.3869 41.4486 41.6001 41.6883 41.8581 41.9174 42.0681 42.1954 42.3133 42.4124 42.5642 42.6458 42.7947 42.9025 42.9828 43.1100 43.2784 43.3239 43.5207 43.6857 43.7251 43.8774 43.9566 44.1284 44.2382 44.3564 44.4775 44.5916 44.6267 44.7192 44.8151 45.1847 45.4264 45.5015 45.7119 45.9248 46.0164 46.1080 46.2745 46.4897 46.5847 46.6885 46.8626 47.0138 47.1018 47.1751 47.2977 47.4259 47.4936 47.7348 47.8468 48.0227 48.1289 48.2107 48.5121 48.8384 48.9139 49.2104 49.4677 49.5128 49.8786 50.0139 50.2602 50.2871 50.6677 50.9079 51.0826 51.3675 51.4856 51.6723 51.8377 52.3214 52.3419 52.8596 52.9651 53.1318 53.6071 53.8925 53.9395 54.5003 54.6513 54.9748 55.0691 55.5268 56.1698 56.2198 56.5205 56.7491 57.0104 57.1991 57.4063 57.5876 57.7413 58.1435 58.6952 59.0980 59.2802 59.5067 59.6285 59.7634 60.1701 60.4519 60.6134 60.6880 60.7814 60.9281 61.2414 61.5070 61.8019 61.8590 62.3767 62.6812 62.9910 63.0153 63.3207 63.5493 63.8528 64.1739 64.3460 64.6876 64.7631 65.2937 65.7880 65.8474 66.2516 66.4213 66.7953 66.8858 67.3362 67.8324 67.9043 68.1814 68.4561 68.5366 69.0403 69.1614 69.3344 69.7377 69.8248 69.9455 70.2640 70.6112 70.7481 71.0841 71.4017 71.5060 71.5509 71.8443 71.9953 72.3356 72.5137 72.6173 72.7609 72.9408 73.1705 73.1877 73.4868 73.7649 73.9467 74.2383 74.4372 74.6090 74.8980 74.9592 75.0620 75.1989 75.4473 75.6308 75.7143 76.0864 76.3150 76.5415 76.6194 77.0195 77.1842 77.2422 77.4630 77.6116 77.9319 78.0782 78.2674 78.3720 78.5395 78.6711 78.9350 79.0367 79.2193 79.3348 79.3566 79.4519 79.5222 79.6822 79.8134 80.0248 80.0545 80.2989 80.5205 80.6006 80.8820 80.9512 81.0859 81.1499 81.1989 81.5917 81.6687 81.8505 81.9748 82.0923 82.2052 82.4523 82.4866 82.8532 82.9335 83.1296 83.2026 83.2680 83.3054 83.4791 83.8296 83.9378 84.0506 84.1443 84.3971 84.5739 84.7100 84.7892 84.9188 85.0429 85.0842 85.2034 85.3935 85.5259 85.6653 85.7555 85.8503 86.0433 86.1590 86.4207 86.5437 86.6351 86.7963 86.9727 87.0273 87.1028 87.1974 87.4328 87.6056 87.7489 87.9119 87.9722 88.1527 88.2906 88.4227 88.4456 88.6994 88.8620 89.0654 89.0794 89.1517 89.3593 89.5721 89.7440 89.8388 89.9974 90.0451 90.2088 90.3535 90.5287 90.6226 90.7595 90.8697 91.0281 91.2733 91.3311 91.4242 91.6657 91.9535 92.0259 92.0485 92.3456 92.4272 92.5359 92.7045 92.8673 93.0867 93.2739 93.3535 93.4956 93.6195 93.7175 93.8379 94.1639 94.2013 94.3920 94.4375 94.6365 94.7193 94.7943 94.8623 95.0404 95.1129 95.2068 95.3404 95.4081 95.6115 95.6716 96.0211 96.0428 96.0741 96.3245 96.4246 96.5426 96.7039 96.8870 97.0569 97.1424 97.3341 97.3761 97.7027 97.9230 97.9524 98.1006 98.2609 98.5252 98.6394 98.7077 98.8266 98.9385 99.3062 99.5412 99.6342 99.6800 99.8412 100.0188 100.1566 100.2486 100.5024 100.6349 100.7462 100.8513 100.8979 101.3630 101.4872 101.7022 101.8008 101.8637 102.0319 102.2204 102.3842 102.5137 102.6273 102.8627 103.0129 103.3201 103.4065 103.5465 103.6580 103.8006 104.0797 104.1193 104.3944 104.4598 104.5382 104.9214 105.0707 105.1785 105.4266 105.7053 105.8473 105.9728 106.1590 106.3092 106.6374 106.9682 107.1554 107.2967 107.5021 107.5796 107.7456 107.9069 108.0292 108.3337 108.4266 108.5529 108.5624 108.7332 108.9045 109.0592 109.3430 109.4663 109.7419 109.9932 110.0805 110.2683 110.3792 110.4622 110.4916 110.5983 110.7555 110.8277 111.0820 111.1136 111.5863 111.6308 111.8020 111.8853 112.0169 112.1509 112.2829 112.4278 112.6437 112.8039 113.0093 113.1190 113.2766 113.4239 113.4872 113.7263 113.9299 114.0545 114.1737 114.2553 114.5346 114.6801 114.7424 114.8622 114.9123 115.1242 115.2989 115.3447 115.3755 115.5045 115.6687 115.7385 115.9077 116.0801 116.2386 116.4654 116.5857 116.6552 116.7492 117.1290 117.2392 117.4103 117.5610 117.7019 117.9390 118.0238 118.0485 118.2772 118.4760 118.6046 118.6726 118.9201 118.9315 119.1232 119.3960 119.5323 120.0789 120.3467 120.4062 120.5424 120.8484 120.9203 120.9951 121.4021 121.7427 121.8598 122.0505 122.1644 122.3377 122.5036 122.8923 123.0250 123.2434 123.4807 123.6281 123.8972 124.0404 124.2935 124.3517 124.4934 124.6049 124.8333 125.1892 125.6029 125.6882 125.8101 126.2143 126.3344 126.3638 126.5971 126.8482 127.0132 127.5615 127.7120 127.7422 128.2980 128.3464 128.6216 128.9768 129.0421 129.3525 129.4879 129.7685 129.9578 130.1122 130.2401 130.3242 130.4846 130.9276 131.0457 131.5145 131.6138 131.7379 131.7865 132.1490 132.3331 132.7097 133.1548 133.1930 133.4870 133.8498 133.9274 134.1471 134.3939 134.4730 134.6168 134.8461 135.0098 135.3997 135.5602 135.8482 136.0206 136.3158 137.0201 137.4404 137.7828 137.8991 138.0478 138.2809 138.9483 139.0133 139.2055 139.4329 139.5743 139.6968 139.9167 139.9744 140.2417 140.3199 140.6958 140.8327 141.1191 141.3683 141.6394 142.0578 142.2371 142.5412 142.5788 143.0073 143.1666 143.3212 143.4505 143.5808 143.6723 144.1440 144.2487 144.3308 144.5639 144.9130 145.2019 145.3465 145.4770 145.7580 145.8229 145.8560 146.1806 146.3390 146.4364 146.8748 147.1878 147.2952 147.6327 147.7756 147.9820 148.1264 148.4425 148.5070 148.7712 148.9663 149.1177 149.4480 149.4998 149.8747 150.0063 150.0522 150.3458 150.4178 150.7938 150.8328 150.9099 151.0094 151.1838 151.2819 151.4415 151.5083 152.0301 152.0924 152.3131 152.6064 152.7046 153.0996 153.2402 153.6852 154.1361 154.2680 154.6296 154.7743 154.9439 155.1552 155.2905 155.7136 155.9233 156.4108 156.4847 156.5443 156.8137 157.3339 157.5286 157.7274 157.9369 157.9720 158.0504 158.5043 159.2088 159.3434 159.4218 159.4951 159.6794 159.9550 160.0986 160.1931 160.5135 161.1886 161.4261 161.9351 163.2095 163.3828 164.5421 166.0861 166.8937 168.3211 169.0239 170.0691 171.7738 171.8796 172.7086 173.5958 175.8203 176.0225 176.1518 176.5817 178.4015 179.6373 180.4980 181.9113 181.9889 182.2411 185.9947 186.9109 187.7419 187.9304 188.6454 189.3077 192.0409 192.5621 193.1829 195.7150 196.4147 196.7184 196.7329 199.2069 199.5034 204.4609 206.3634 618.5431 622.8236 627.8420 630.5755 636.0778 639.0689 639.8650 640.0439 641.1755 642.5029 642.8276 643.4413 643.8309 644.7267 647.0135 647.8831 650.0001 650.2314 651.1159 902.5820 1199.7787 1200.6556 1201.5385 1210.4956</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">-0.271855 -0.445046 -0.400426 -0.408567 -0.096696 0.125909 0.026730 -0.110621 -0.280259 -0.272863 -0.291371 0.377924 -0.028179 0.082581 -0.217374 -0.279674 -0.037025 -0.085864 -0.077337 -0.069371 -0.135298 -0.138571 0.300661 0.293229 0.092406 0.097964 0.104026 0.090299 0.091402 0.097518 0.097898 0.087684 0.116769 0.133720 0.143556 0.084161 0.094055 0.097642 0.100174 0.106879 0.094480 0.100410 0.094112 0.101151 0.094389 0.080585 0.078909 0.080661 0.078513</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">8.2719 8.4450 8.4004 8.4086 7.0967 5.8741 5.9733 6.1106 6.2803 6.2729 6.2914 5.6221 6.0282 5.9174 6.2174 6.2797 6.0370 6.0859 6.0773 6.0694 6.1353 6.1386 5.6993 5.7068 0.9076 0.9020 0.8960 0.9097 0.9086 0.9025 0.9021 0.9123 0.8832 0.8663 0.8564 0.9158 0.9059 0.9024 0.8998 0.8931 0.9055 0.8996 0.9059 0.8988 0.9056 0.9194 0.9211 0.9193 0.9215</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">-0.2719 -0.4450 -0.4004 -0.4086 -0.0967 0.1259 0.0267 -0.1106 -0.2803 -0.2729 -0.2914 0.3779 -0.0282 0.0826 -0.2174 -0.2797 -0.0370 -0.0859 -0.0773 -0.0694 -0.1353 -0.1386 0.3007 0.2932 0.0924 0.0980 0.1040 0.0903 0.0914 0.0975 0.0979 0.0877 0.1168 0.1337 0.1436 0.0842 0.0941 0.0976 0.1002 0.1069 0.0945 0.1004 0.0941 0.1012 0.0944 0.0806 0.0789 0.0807 0.0785</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1184 2.0647 2.1155 2.1002 3.0647 3.7020 3.7949 3.8238 3.9023 3.9044 3.8756 4.2459 3.7246 3.8882 3.9201 3.9367 3.6233 3.6933 3.9157 3.9177 3.9141 3.9178 4.2178 4.1972 1.0268 1.0313 1.0015 1.0145 1.0083 1.0014 1.0025 1.0058 1.0096 1.0149 0.9926 1.0101 0.9938 0.9934 1.0012 0.9940 1.0031 1.0043 1.0157 1.0060 1.0156 1.0095 1.0070 1.0095 1.0059</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1184 2.0647 2.1155 2.1002 3.0647 3.7020 3.7949 3.8238 3.9023 3.9044 3.8756 4.2459 3.7246 3.8882 3.9201 3.9367 3.6233 3.6933 3.9157 3.9177 3.9141 3.9178 4.2178 4.1972 1.0268 1.0313 1.0015 1.0145 1.0083 1.0014 1.0025 1.0058 1.0096 1.0149 0.9926 1.0101 0.9938 0.9934 1.0012 0.9940 1.0031 1.0043 1.0157 1.0060 1.0156 1.0095 1.0070 1.0095 1.0059</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">1.1756 0.8987 1.9361 2.0542 2.0257 0.9182 1.1196 1.0973 0.8744 0.8824 0.9402 0.9475 0.9578 0.9892 0.9925 1.0160 0.9967 0.9885 0.9839 0.9955 0.9936 0.9906 0.9889 1.8639 0.9773 0.9559 0.9456 0.9861 0.9729 1.0006 0.9800 0.9832 0.9959 0.9828 0.9983 1.7305 0.9793 0.9332 0.9786 0.9597 0.9298 0.9820 1.0017 0.9274 0.9827 1.0014 0.9258 1.0075 1.0067 1.0074 1.0060</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">-0.024803663</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.902554749525</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.60955 -17.98709 -0.37754 -18.18336 17.90989 -0.27347 13.68189 -12.18149 1.50040</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.57116</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.99356</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
