<?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="-0.664051"
                        y3="1.744243"
                        z3="1.406489"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.531584"
                        y3="1.952894"
                        z3="-0.816752"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.507233"
                        y3="2.387037"
                        z3="-0.738512"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.080077"
                        y3="-0.547891"
                        z3="2.428112"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.606154"
                        y3="1.2146"
                        z3="1.039573"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.572573"
                        y3="1.223141"
                        z3="-0.822234"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.80017"
                        y3="-0.04416"
                        z3="-0.904887"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.471101"
                        y3="0.968079"
                        z3="0.191906"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.404946"
                        y3="2.256659"
                        z3="-1.908831"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.968298"
                        y3="1.195097"
                        z3="-0.246477"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.360202"
                        y3="-1.368399"
                        z3="-0.538757"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.153577"
                        y3="1.610878"
                        z3="0.162276"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.635174"
                        y3="-2.401897"
                        z3="-0.101265"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.680482"
                        y3="2.17357"
                        z3="1.560158"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.273047"
                        y3="-3.717279"
                        z3="0.224263"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.154115"
                        y3="-2.337068"
                        z3="0.118235"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.964904"
                        y3="0.038935"
                        z3="-0.403549"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.54297"
                        y3="-0.827069"
                        z3="0.518675"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.8881"
                        y3="-0.281459"
                        z3="-1.518182"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.897368"
                        y3="-2.26573"
                        z3="0.563903"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.536469"
                        y3="-1.643293"
                        z3="-1.266256"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.524429"
                        y3="-2.674575"
                        z3="-0.770404"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.362954"
                        y3="1.363697"
                        z3="-0.119301"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.6598"
                        y3="-0.107479"
                        z3="1.466044"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.056041"
                        y3="-0.060527"
                        z3="-1.697488"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.816728"
                        y3="0.706409"
                        z3="1.184709"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.492336"
                        y3="3.268363"
                        z3="-1.509069"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.45557"
                        y3="2.179354"
                        z3="-2.432727"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.195104"
                        y3="2.128499"
                        z3="-2.651244"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.694496"
                        y3="0.917587"
                        z3="-1.012841"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.06931"
                        y3="0.49149"
                        z3="0.579772"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.243794"
                        y3="2.182626"
                        z3="0.127235"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.431831"
                        y3="-1.500328"
                        z3="-0.656525"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.81574"
                        y3="2.2876"
                        z3="2.632481"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.861991"
                        y3="3.135268"
                        z3="1.081805"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.077129"
                        y3="-4.000432"
                        z3="1.261662"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.352623"
                        y3="-3.697202"
                        z3="0.077946"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.861788"
                        y3="-4.517562"
                        z3="-0.395788"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.920466"
                        y3="-2.459942"
                        z3="1.178523"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.651324"
                        y3="-3.154858"
                        z3="-0.402626"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.70725"
                        y3="-1.402791"
                        z3="-0.216539"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.330016"
                        y3="-0.284099"
                        z3="-2.459468"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.645692"
                        y3="0.498981"
                        z3="-1.619137"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.590954"
                        y3="-2.444219"
                        z3="1.391186"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.009935"
                        y3="-2.866376"
                        z3="0.778041"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.012285"
                        y3="-1.995026"
                        z3="-2.182204"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.330998"
                        y3="-1.530947"
                        z3="-0.523421"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.003238"
                        y3="-3.648465"
                        z3="-0.665107"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.733293"
                        y3="-2.791879"
                        z3="-1.516142"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" 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 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" 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 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.6641,1.7442,1.4065;-.5316,1.9529,-.8168;2.5072,2.387,-.7385;1.0801,-.5479,2.4281;1.6062,1.2146,1.0396;-3.5726,1.2231,-.8222;-2.8002,-.0442,-.9049;-2.4711,.9681,.1919;-3.4049,2.2567,-1.9088;-4.9683,1.1951,-.2465;-3.3602,-1.3684,-.5388;-1.1536,1.6109,.1623;-2.6352,-2.4019,-.1013;.6805,2.1736,1.5602;-3.273,-3.7173,.2243;-1.1541,-2.3371,.1182;2.9649,.0389,-.4035;2.543,-.8271,.5187;3.8881,-.2815,-1.5182;2.8974,-2.2657,.5639;4.5365,-1.6433,-1.2663;3.5244,-2.6746,-.7704;2.363,1.3637,-.1193;1.6598,-.1075,1.466;-2.056,-.0605,-1.6975;-2.8167,.7064,1.1847;-3.4923,3.2684,-1.5091;-2.4556,2.1794,-2.4327;-4.1951,2.1285,-2.6512;-5.6945,.9176,-1.0128;-5.0693,.4915,.5798;-5.2438,2.1826,.1272;-4.4318,-1.5003,-.6565;.8157,2.2876,2.6325;.862,3.1353,1.0818;-3.0771,-4.0004,1.2617;-4.3526,-3.6972,.0779;-2.8618,-4.5176,-.3958;-.9205,-2.4599,1.1785;-.6513,-3.1549,-.4026;-.7073,-1.4028,-.2165;3.33,-.2841,-2.4595;4.6457,.499,-1.6191;3.591,-2.4442,1.3912;2.0099,-2.8664,.778;5.0123,-1.995,-2.1822;5.331,-1.5309,-.5234;4.0032,-3.6485,-.6651;2.7333,-2.7919,-1.5161;</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">2185.8682606155 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">1.199e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.265 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">0.255 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.526 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="-0.66405081"
                                 y3="1.74424265"
                                 z3="1.40648928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.53158402"
                                 y3="1.95289379"
                                 z3="-0.81675248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.50723316"
                                 y3="2.38703696"
                                 z3="-0.73851177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.08007694"
                                 y3="-0.54789067"
                                 z3="2.4281121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.60615407"
                                 y3="1.21460027"
                                 z3="1.03957269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.57257311"
                                 y3="1.22314138"
                                 z3="-0.82223378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.80016993"
                                 y3="-0.04416047"
                                 z3="-0.90488728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.47110098"
                                 y3="0.96807862"
                                 z3="0.19190631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.40494643"
                                 y3="2.25665859"
                                 z3="-1.90883113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.96829783"
                                 y3="1.19509707"
                                 z3="-0.24647678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.36020248"
                                 y3="-1.36839875"
                                 z3="-0.53875746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.15357703"
                                 y3="1.61087754"
                                 z3="0.16227591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.63517358"
                                 y3="-2.40189704"
                                 z3="-0.10126519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.68048184"
                                 y3="2.17357011"
                                 z3="1.56015753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.27304739"
                                 y3="-3.71727879"
                                 z3="0.22426319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.15411514"
                                 y3="-2.3370677"
                                 z3="0.11823454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.9649036"
                                 y3="0.03893541"
                                 z3="-0.40354894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.54296983"
                                 y3="-0.82706854"
                                 z3="0.51867493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.88809991"
                                 y3="-0.28145851"
                                 z3="-1.51818202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.89736827"
                                 y3="-2.26573005"
                                 z3="0.56390295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.53646885"
                                 y3="-1.64329308"
                                 z3="-1.26625578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.52442893"
                                 y3="-2.67457505"
                                 z3="-0.77040421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.36295413"
                                 y3="1.36369652"
                                 z3="-0.1193007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.65979977"
                                 y3="-0.10747879"
                                 z3="1.466044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.05604114"
                                 y3="-0.06052712"
                                 z3="-1.69748829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.81672794"
                                 y3="0.70640943"
                                 z3="1.18470869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.49233557"
                                 y3="3.26836334"
                                 z3="-1.50906875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.45557017"
                                 y3="2.17935415"
                                 z3="-2.43272717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.19510442"
                                 y3="2.12849917"
                                 z3="-2.65124405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.69449638"
                                 y3="0.91758693"
                                 z3="-1.01284134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.06931038"
                                 y3="0.49149042"
                                 z3="0.57977209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.2437941"
                                 y3="2.18262565"
                                 z3="0.12723509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.43183074"
                                 y3="-1.50032814"
                                 z3="-0.65652496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.8157404"
                                 y3="2.28760015"
                                 z3="2.63248067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.86199097"
                                 y3="3.13526831"
                                 z3="1.08180456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.07712852"
                                 y3="-4.00043202"
                                 z3="1.26166214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.35262321"
                                 y3="-3.69720215"
                                 z3="0.07794562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.86178826"
                                 y3="-4.51756236"
                                 z3="-0.39578758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.92046637"
                                 y3="-2.45994177"
                                 z3="1.17852332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.65132368"
                                 y3="-3.15485818"
                                 z3="-0.40262577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.70725003"
                                 y3="-1.40279066"
                                 z3="-0.21653887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.33001601"
                                 y3="-0.28409866"
                                 z3="-2.45946758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.6456922"
                                 y3="0.49898062"
                                 z3="-1.61913687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.59095368"
                                 y3="-2.44421918"
                                 z3="1.39118569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.00993459"
                                 y3="-2.86637576"
                                 z3="0.77804062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.01228484"
                                 y3="-1.99502585"
                                 z3="-2.18220413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.3309981"
                                 y3="-1.53094712"
                                 z3="-0.52342067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.00323787"
                                 y3="-3.64846491"
                                 z3="-0.66510709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.73329272"
                                 y3="-2.79187913"
                                 z3="-1.51614243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" 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 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" 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 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.6641,1.7442,1.4065;-.5316,1.9529,-.8168;2.5072,2.387,-.7385;1.0801,-.5479,2.4281;1.6062,1.2146,1.0396;-3.5726,1.2231,-.8222;-2.8002,-.0442,-.9049;-2.4711,.9681,.1919;-3.4049,2.2567,-1.9088;-4.9683,1.1951,-.2465;-3.3602,-1.3684,-.5388;-1.1536,1.6109,.1623;-2.6352,-2.4019,-.1013;.6805,2.1736,1.5602;-3.273,-3.7173,.2243;-1.1541,-2.3371,.1182;2.9649,.0389,-.4035;2.543,-.8271,.5187;3.8881,-.2815,-1.5182;2.8974,-2.2657,.5639;4.5365,-1.6433,-1.2663;3.5244,-2.6746,-.7704;2.363,1.3637,-.1193;1.6598,-.1075,1.466;-2.056,-.0605,-1.6975;-2.8167,.7064,1.1847;-3.4923,3.2684,-1.5091;-2.4556,2.1794,-2.4327;-4.1951,2.1285,-2.6512;-5.6945,.9176,-1.0128;-5.0693,.4915,.5798;-5.2438,2.1826,.1272;-4.4318,-1.5003,-.6565;.8157,2.2876,2.6325;.862,3.1353,1.0818;-3.0771,-4.0004,1.2617;-4.3526,-3.6972,.0779;-2.8618,-4.5176,-.3958;-.9205,-2.4599,1.1785;-.6513,-3.1549,-.4026;-.7073,-1.4028,-.2165;3.33,-.2841,-2.4595;4.6457,.499,-1.6191;3.591,-2.4442,1.3912;2.0099,-2.8664,.778;5.0123,-1.995,-2.1822;5.331,-1.5309,-.5234;4.0032,-3.6485,-.6651;2.7333,-2.7919,-1.5161;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.664051"
                        y3="1.744243"
                        z3="1.406489"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.531584"
                        y3="1.952894"
                        z3="-0.816752"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.507233"
                        y3="2.387037"
                        z3="-0.738512"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.080077"
                        y3="-0.547891"
                        z3="2.428112"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.606154"
                        y3="1.2146"
                        z3="1.039573"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.572573"
                        y3="1.223141"
                        z3="-0.822234"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.80017"
                        y3="-0.04416"
                        z3="-0.904887"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.471101"
                        y3="0.968079"
                        z3="0.191906"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.404946"
                        y3="2.256659"
                        z3="-1.908831"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.968298"
                        y3="1.195097"
                        z3="-0.246477"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.360202"
                        y3="-1.368399"
                        z3="-0.538757"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.153577"
                        y3="1.610878"
                        z3="0.162276"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.635174"
                        y3="-2.401897"
                        z3="-0.101265"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.680482"
                        y3="2.17357"
                        z3="1.560158"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.273047"
                        y3="-3.717279"
                        z3="0.224263"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.154115"
                        y3="-2.337068"
                        z3="0.118235"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.964904"
                        y3="0.038935"
                        z3="-0.403549"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.54297"
                        y3="-0.827069"
                        z3="0.518675"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.8881"
                        y3="-0.281459"
                        z3="-1.518182"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.897368"
                        y3="-2.26573"
                        z3="0.563903"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.536469"
                        y3="-1.643293"
                        z3="-1.266256"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.524429"
                        y3="-2.674575"
                        z3="-0.770404"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.362954"
                        y3="1.363697"
                        z3="-0.119301"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.6598"
                        y3="-0.107479"
                        z3="1.466044"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.056041"
                        y3="-0.060527"
                        z3="-1.697488"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.816728"
                        y3="0.706409"
                        z3="1.184709"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.492336"
                        y3="3.268363"
                        z3="-1.509069"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.45557"
                        y3="2.179354"
                        z3="-2.432727"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.195104"
                        y3="2.128499"
                        z3="-2.651244"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.694496"
                        y3="0.917587"
                        z3="-1.012841"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.06931"
                        y3="0.49149"
                        z3="0.579772"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.243794"
                        y3="2.182626"
                        z3="0.127235"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.431831"
                        y3="-1.500328"
                        z3="-0.656525"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.81574"
                        y3="2.2876"
                        z3="2.632481"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.861991"
                        y3="3.135268"
                        z3="1.081805"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.077129"
                        y3="-4.000432"
                        z3="1.261662"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.352623"
                        y3="-3.697202"
                        z3="0.077946"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.861788"
                        y3="-4.517562"
                        z3="-0.395788"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.920466"
                        y3="-2.459942"
                        z3="1.178523"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.651324"
                        y3="-3.154858"
                        z3="-0.402626"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.70725"
                        y3="-1.402791"
                        z3="-0.216539"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.330016"
                        y3="-0.284099"
                        z3="-2.459468"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.645692"
                        y3="0.498981"
                        z3="-1.619137"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.590954"
                        y3="-2.444219"
                        z3="1.391186"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.009935"
                        y3="-2.866376"
                        z3="0.778041"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.012285"
                        y3="-1.995026"
                        z3="-2.182204"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.330998"
                        y3="-1.530947"
                        z3="-0.523421"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.003238"
                        y3="-3.648465"
                        z3="-0.665107"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.733293"
                        y3="-2.791879"
                        z3="-1.516142"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" 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 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" 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 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.6641,1.7442,1.4065;-.5316,1.9529,-.8168;2.5072,2.387,-.7385;1.0801,-.5479,2.4281;1.6062,1.2146,1.0396;-3.5726,1.2231,-.8222;-2.8002,-.0442,-.9049;-2.4711,.9681,.1919;-3.4049,2.2567,-1.9088;-4.9683,1.1951,-.2465;-3.3602,-1.3684,-.5388;-1.1536,1.6109,.1623;-2.6352,-2.4019,-.1013;.6805,2.1736,1.5602;-3.273,-3.7173,.2243;-1.1541,-2.3371,.1182;2.9649,.0389,-.4035;2.543,-.8271,.5187;3.8881,-.2815,-1.5182;2.8974,-2.2657,.5639;4.5365,-1.6433,-1.2663;3.5244,-2.6746,-.7704;2.363,1.3637,-.1193;1.6598,-.1075,1.466;-2.056,-.0605,-1.6975;-2.8167,.7064,1.1847;-3.4923,3.2684,-1.5091;-2.4556,2.1794,-2.4327;-4.1951,2.1285,-2.6512;-5.6945,.9176,-1.0128;-5.0693,.4915,.5798;-5.2438,2.1826,.1272;-4.4318,-1.5003,-.6565;.8157,2.2876,2.6325;.862,3.1353,1.0818;-3.0771,-4.0004,1.2617;-4.3526,-3.6972,.0779;-2.8618,-4.5176,-.3958;-.9205,-2.4599,1.1785;-.6513,-3.1549,-.4026;-.7073,-1.4028,-.2165;3.33,-.2841,-2.4595;4.6457,.499,-1.6191;3.591,-2.4442,1.3912;2.0099,-2.8664,.778;5.0123,-1.995,-2.1822;5.331,-1.5309,-.5234;4.0032,-3.6485,-.6651;2.7333,-2.7919,-1.5161;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2908</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2268.3972</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1339.7258</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">-1094.86829112</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2185.86826062</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3280.73655173</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5834.28745584</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2553.55090411</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03949646</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.92298670</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.05469558</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00441592</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000034906954</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000034906954</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000069813908</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.977026124059</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
                            size="1094"
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5.1080 5.1873 5.2199 5.3209 5.4721 5.5967 5.7056 5.7718 5.8871 5.9940 6.1631 6.2846 6.3506 6.3749 6.6462 6.6690 6.7310 6.8193 6.9831 7.0525 7.1274 7.3085 7.3530 7.4263 7.5429 7.6364 7.7324 7.8463 7.8805 8.0029 8.1351 8.1847 8.4506 8.6715 8.8696 8.9431 9.0737 9.2561 9.3065 9.3659 9.4973 9.6714 9.8075 9.9860 10.0203 10.1588 10.3606 10.4615 10.5247 10.5940 10.7306 10.8097 10.8792 11.0584 11.3449 11.3840 11.4151 11.5103 11.7748 11.8740 11.9952 12.1877 12.4180 12.4685 12.5492 12.5991 12.9029 12.9837 13.0957 13.1236 13.1823 13.2953 13.3692 13.4947 13.5905 13.6170 13.6674 13.6945 13.9378 13.9925 14.0386 14.1753 14.2680 14.3107 14.3956 14.4474 14.5544 14.5792 14.6422 14.8225 14.8549 14.9559 15.0793 15.1373 15.2643 15.3387 15.4072 15.4686 15.5654 15.5906 15.7624 15.7662 15.8348 15.9424 16.1199 16.2269 16.2907 16.3984 16.5802 16.6695 16.8127 16.9224 17.0235 17.1389 17.2179 17.2544 17.4402 17.5332 17.6611 17.7370 17.8951 17.9798 18.1253 18.4660 18.6574 18.8434 18.9056 19.0311 19.2931 19.4647 19.5241 19.6180 19.8273 20.0585 20.1639 20.4048 20.4274 20.5689 20.7936 20.9881 21.2060 21.2899 21.6392 21.6953 21.9229 21.9814 22.1142 22.2224 22.5422 22.5498 22.6985 22.9538 22.9857 23.1681 23.3309 23.5630 23.6419 23.9044 23.9737 24.0985 24.3866 24.4043 24.4972 24.6996 24.8179 25.1571 25.3604 25.5015 25.6315 25.6622 25.9501 26.1170 26.2160 26.3296 26.4472 26.7229 26.7763 26.8840 27.1879 27.3560 27.5532 27.6740 27.9844 28.1236 28.2395 28.4024 28.5765 28.6502 28.6991 28.7906 28.9946 29.1738 29.2409 29.3466 29.6561 29.7756 29.8638 29.9011 30.0969 30.1990 30.3216 30.4346 30.5185 30.6144 30.6577 30.9185 31.0972 31.1793 31.2491 31.2979 31.5813 31.7129 31.8513 31.9203 32.0899 32.2635 32.4987 32.6029 32.7315 32.8268 32.9761 33.0437 33.2232 33.3347 33.3858 33.5293 33.5629 33.7083 33.7865 33.8882 33.9066 34.0882 34.2256 34.5856 34.6456 34.7641 34.8211 34.9896 35.1355 35.3446 35.5376 35.6709 35.8081 36.0671 36.2362 36.3611 36.4635 36.5759 36.7242 36.8183 36.9302 37.2097 37.3748 37.5494 37.8398 37.9807 38.0988 38.2005 38.4243 38.4937 38.5909 38.7368 38.9442 39.3052 39.3556 39.4961 39.5500 39.7623 39.8924 40.1226 40.2461 40.3705 40.5229 40.5489 40.7449 40.7971 40.9607 41.1563 41.3827 41.5803 41.6941 41.7308 41.9137 42.1653 42.2823 42.5395 42.6462 42.6609 42.7978 43.0189 43.0819 43.1310 43.2273 43.2952 43.4954 43.5636 43.6450 43.6898 43.7100 43.9311 44.1128 44.2777 44.3691 44.4149 44.6394 44.6718 44.8059 44.9810 45.1436 45.3072 45.3744 45.5315 45.8469 45.9784 46.0973 46.2839 46.3681 46.6485 46.7961 46.9642 47.1107 47.2066 47.2571 47.4403 47.5603 47.7027 47.8312 47.9526 48.0832 48.2529 48.2985 48.4377 48.5804 48.7119 49.0753 49.1189 49.3277 49.6537 49.8865 49.9797 50.1497 50.4113 50.7142 51.0469 51.1548 51.6436 51.8641 52.0140 52.2230 52.3944 52.4143 52.9483 53.5122 53.7055 53.7592 53.9400 54.0948 54.5218 54.7727 55.1528 55.2844 55.3554 55.9844 56.2494 56.4626 56.8942 57.1383 57.2815 57.5721 57.7029 58.0360 58.3475 58.4968 58.7010 59.2628 59.4222 59.5414 59.6535 59.9253 60.4179 60.6733 60.9519 61.2928 61.3861 61.5490 61.7247 62.3010 62.3688 62.5037 62.6104 62.8403 62.9831 63.2644 63.3933 63.5096 63.9158 64.1753 64.5692 64.9502 65.1036 65.4955 65.6343 66.1869 66.5128 66.6784 67.1964 67.4845 67.7486 67.8562 68.3047 68.3523 68.5822 68.8403 69.0231 69.3390 69.5822 69.8612 70.2611 70.4561 70.6722 71.0357 71.2211 71.3264 71.5126 71.7845 71.9197 72.0234 72.1431 72.3843 72.7447 72.9787 73.1235 73.3108 73.4469 73.6138 73.7745 73.9097 74.2196 74.5518 74.6168 75.0365 75.1846 75.2583 75.4371 75.5361 75.7282 76.0125 76.1781 76.3250 76.4987 76.8813 76.9991 77.0838 77.2306 77.5960 77.7653 78.0243 78.1118 78.1457 78.5054 78.6623 78.7707 78.9935 79.2098 79.3140 79.4685 79.5289 79.6999 79.7590 79.8791 79.9923 80.2502 80.3929 80.5917 80.7802 80.9611 81.0121 81.2059 81.2981 81.3845 81.5946 81.6322 81.7511 81.8314 81.9374 82.1844 82.2324 82.3641 82.6223 82.7999 83.0335 83.1906 83.3970 83.5293 83.6466 83.7178 83.9131 84.0170 84.1641 84.3526 84.5311 84.7825 84.8249 85.0095 85.1985 85.3497 85.4502 85.5871 85.6437 85.6925 85.8268 85.8760 85.9342 86.2440 86.4058 86.5110 86.6024 86.8277 86.8359 86.9152 87.0289 87.1711 87.3547 87.4695 87.5222 87.6844 88.0301 88.0530 88.3019 88.3906 88.5956 88.7107 88.7326 88.8078 88.9125 89.0094 89.1521 89.4109 89.5885 89.7782 89.8298 89.9615 90.0820 90.3582 90.5176 90.6093 90.6493 90.9064 91.1049 91.2175 91.3182 91.4125 91.5977 91.7540 91.8848 91.9832 92.2144 92.2368 92.5460 92.5838 92.7958 92.9100 92.9478 93.1842 93.2892 93.4614 93.6098 93.6759 93.8295 94.0753 94.2348 94.2793 94.4644 94.6909 94.7787 94.9863 95.0113 95.1550 95.3031 95.5474 95.5933 95.7131 95.8764 95.9242 96.2897 96.3096 96.4031 96.6127 96.7505 96.8468 96.9480 97.1606 97.2846 97.2994 97.4665 97.6315 98.0657 98.1404 98.2649 98.3244 98.4204 98.4464 98.6176 98.8213 99.0464 99.2737 99.3346 99.5829 99.6959 99.8233 99.8866 100.1760 100.2211 100.3182 100.5700 100.5792 100.8557 100.9476 101.0041 101.3038 101.3600 101.5169 101.6170 102.1171 102.1591 102.2571 102.3453 102.5750 102.7357 103.0915 103.2868 103.4063 103.5100 103.5818 103.8279 103.9349 104.2276 104.3263 104.3973 104.5352 104.6888 104.7814 104.9213 105.2844 105.4011 105.7931 106.0171 106.1827 106.2787 106.5337 106.9332 106.9987 107.1748 107.2898 107.3624 107.6644 107.7667 107.9712 108.4553 108.4730 108.5891 108.6460 108.7932 108.9337 109.2123 109.2882 109.3988 109.5889 109.7258 109.9311 110.2198 110.3402 110.4366 110.5662 110.6605 110.7472 110.8937 111.0168 111.2593 111.4538 111.5184 111.6902 111.8765 111.9061 112.0296 112.2993 112.3497 112.4306 112.7948 112.8368 113.2016 113.3214 113.4111 113.6010 113.7457 113.9954 114.0385 114.1112 114.2527 114.4616 114.5719 114.6233 114.8999 115.0257 115.1348 115.3055 115.3887 115.4103 115.4586 115.6136 115.7601 116.0699 116.1084 116.4592 116.5449 116.6032 116.7463 116.7566 117.0929 117.1981 117.3418 117.5673 117.6242 117.8261 117.9193 118.0690 118.1818 118.3904 118.5760 118.7943 118.8329 118.8494 119.0255 119.1330 119.4346 119.5135 119.6968 120.0621 120.1937 120.4285 120.6729 120.8211 120.9247 121.3334 121.4404 121.5760 122.0954 122.3390 122.4676 122.6498 122.7791 122.9888 123.0897 123.3684 123.6902 123.8402 124.1092 124.2881 124.7251 124.8194 125.0726 125.2729 125.5482 125.6731 125.7903 126.2637 126.2733 126.4957 126.6140 126.7869 127.0519 127.1670 127.7653 127.9156 128.1450 128.3064 128.5884 128.7883 129.1506 129.2046 129.3813 129.5614 129.7852 130.1002 130.2985 130.4624 130.6293 130.6620 131.1186 131.3974 131.6078 131.7775 131.8716 132.0664 132.2199 132.4294 132.5572 132.7607 133.0087 133.3367 133.8227 134.0445 134.1719 134.4733 134.7276 135.0041 135.1289 135.2567 135.4672 135.8171 135.8787 135.9237 136.4616 136.7859 137.1664 137.8245 137.8641 138.1457 138.3625 138.5709 138.9600 139.4080 139.4883 139.6039 139.8834 140.0764 140.1366 140.4381 140.9162 141.1847 141.2829 141.5025 141.7707 142.0258 142.1649 142.2986 142.4661 142.8010 143.1381 143.3451 143.4080 143.5504 143.7038 143.9517 144.2119 144.2877 144.5748 144.6324 145.0434 145.2374 145.2747 145.4214 145.6793 145.7607 145.9239 146.1360 146.2951 146.5926 146.8610 146.9652 147.3817 147.4286 147.7875 148.0509 148.1930 148.3988 148.5431 148.8231 148.9487 149.1160 149.5345 149.6634 149.8623 149.9636 150.1861 150.4523 150.5258 150.7000 150.8868 151.0366 151.1555 151.2821 151.4691 151.5706 151.6847 151.9493 152.2933 152.4630 152.9942 153.0427 153.3047 153.5242 153.7109 153.9707 154.1128 154.6860 154.7274 154.7541 155.0017 155.3656 155.6178 155.9625 156.3555 156.5123 156.6030 156.6473 156.9981 157.3581 157.7782 157.9803 158.0409 158.3051 158.5751 159.0202 159.2723 159.5302 159.6312 159.8365 159.9011 160.1782 160.4495 160.5453 160.6665 161.4321 161.6775 161.9101 163.1096 164.5054 166.0308 166.2809 167.1574 168.9765 169.6699 171.5666 171.6870 172.6799 173.2428 175.8177 175.8381 176.2629 176.6116 178.8179 179.1742 180.3368 181.8531 181.9880 182.2232 186.2254 186.9109 187.5489 187.9001 188.8464 189.1692 192.2437 192.4614 193.2486 195.5768 196.4461 196.5237 196.6425 198.9513 199.3732 204.6195 206.5389 618.8674 621.6706 626.0267 632.0232 635.9871 639.5296 639.7044 640.1061 641.3707 642.5744 642.6480 643.3836 643.7684 645.2743 646.9828 648.0538 650.1618 650.9456 652.1766 902.3905 1199.5655 1201.0720 1201.8283 1209.2429</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">-0.286655 -0.491442 -0.429214 -0.433196 -0.102121 0.176051 -0.026370 -0.099109 -0.282811 -0.291378 -0.302424 0.398192 0.005762 0.091035 -0.231461 -0.251109 -0.034563 -0.081588 -0.070387 -0.083014 -0.136781 -0.132215 0.325622 0.306227 0.107983 0.092005 0.101544 0.091590 0.094707 0.100118 0.092914 0.098672 0.125594 0.144302 0.132998 0.095326 0.090901 0.097363 0.099301 0.101548 0.076471 0.102192 0.094352 0.108965 0.094674 0.081515 0.078496 0.081169 0.078248</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2867 8.4914 8.4292 8.4332 7.1021 5.8239 6.0264 6.0991 6.2828 6.2914 6.3024 5.6018 5.9942 5.9090 6.2315 6.2511 6.0346 6.0816 6.0704 6.0830 6.1368 6.1322 5.6744 5.6938 0.8920 0.9080 0.8985 0.9084 0.9053 0.8999 0.9071 0.9013 0.8744 0.8557 0.8670 0.9047 0.9091 0.9026 0.9007 0.8985 0.9235 0.8978 0.9056 0.8910 0.9053 0.9185 0.9215 0.9188 0.9218</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2867 -0.4914 -0.4292 -0.4332 -0.1021 0.1761 -0.0264 -0.0991 -0.2828 -0.2914 -0.3024 0.3982 0.0058 0.0910 -0.2315 -0.2511 -0.0346 -0.0816 -0.0704 -0.0830 -0.1368 -0.1322 0.3256 0.3062 0.1080 0.0920 0.1015 0.0916 0.0947 0.1001 0.0929 0.0987 0.1256 0.1443 0.1330 0.0953 0.0909 0.0974 0.0993 0.1015 0.0765 0.1022 0.0944 0.1090 0.0947 0.0815 0.0785 0.0812 0.0782</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1043 2.0100 2.0796 2.0659 3.0875 3.6875 3.8246 3.8079 3.8801 3.9158 3.8927 4.1347 3.7318 3.8910 3.9280 3.9461 3.6388 3.6778 3.9103 3.9170 3.9175 3.9135 4.1892 4.1769 1.0219 1.0337 0.9992 1.0196 1.0009 0.9990 1.0010 1.0024 1.0024 0.9935 1.0153 0.9959 1.0060 0.9961 1.0023 0.9985 1.0057 1.0053 1.0148 1.0042 1.0106 1.0093 1.0065 1.0096 1.0075</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1043 2.0100 2.0796 2.0659 3.0875 3.6875 3.8246 3.8079 3.8801 3.9158 3.8927 4.1347 3.7318 3.8910 3.9280 3.9461 3.6388 3.6778 3.9103 3.9170 3.9175 3.9135 4.1892 4.1769 1.0219 1.0337 0.9992 1.0196 1.0009 0.9990 1.0010 1.0024 1.0024 0.9935 1.0153 0.9959 1.0060 0.9961 1.0023 0.9985 1.0057 1.0053 1.0148 1.0042 1.0106 1.0093 1.0065 1.0096 1.0075</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">1.1451 0.8939 1.8460 2.0124 1.9894 0.9172 1.1251 1.1076 0.9540 0.8766 0.9280 0.9210 0.8670 0.9646 1.0080 1.0240 1.0232 0.9951 0.9919 0.9893 0.9978 0.9936 0.9894 1.8562 0.9965 0.9621 0.9769 0.9720 0.9858 0.9799 0.9990 0.9824 0.9758 0.9813 0.9931 1.7276 0.9788 0.9388 0.9811 0.9512 0.9271 0.9833 0.9985 0.9304 0.9791 1.0016 0.9260 1.0071 1.0065 1.0078 1.0063</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">-0.026306603</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.894597722245</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.68263 14.92948 0.24686 -17.65933 15.91851 -1.74082 -8.70784 8.76041 0.05257</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.75902</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.47109</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
