<?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="-0.516164"
                        y3="1.688221"
                        z3="1.327272"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.573091"
                        y3="1.560261"
                        z3="-0.905133"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.386751"
                        y3="2.265455"
                        z3="-1.173948"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.651996"
                        y3="-0.192881"
                        z3="2.582057"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.776269"
                        y3="1.316369"
                        z3="0.845807"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.633241"
                        y3="1.123413"
                        z3="-0.512695"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.001717"
                        y3="-0.232053"
                        z3="-0.554492"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.450431"
                        y3="0.82656"
                        z3="0.392788"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.488446"
                        y3="2.016246"
                        z3="-1.720328"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.95694"
                        y3="1.308581"
                        z3="0.190786"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.642259"
                        y3="-1.428091"
                        z3="0.02309"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.111798"
                        y3="1.387142"
                        z3="0.162649"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.725777"
                        y3="-2.639269"
                        z3="-0.537561"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.789969"
                        y3="2.245484"
                        z3="1.298284"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.413142"
                        y3="-3.764668"
                        z3="0.176101"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.177901"
                        y3="-3.002301"
                        z3="-1.883205"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.273174"
                        y3="0.138905"
                        z3="-0.448564"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.051415"
                        y3="-0.592455"
                        z3="0.644237"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.199881"
                        y3="-0.223232"
                        z3="-1.547364"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.658192"
                        y3="-1.91633"
                        z3="0.921219"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.094617"
                        y3="-1.377704"
                        z3="-1.095221"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.302295"
                        y3="-2.455607"
                        z3="-0.357512"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.45273"
                        y3="1.371079"
                        z3="-0.368856"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.093302"
                        y3="0.137072"
                        z3="1.508949"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.381399"
                        y3="-0.39777"
                        z3="-1.42876"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.702943"
                        y3="0.691654"
                        z3="1.438379"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.361668"
                        y3="1.889664"
                        z3="-2.363523"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.443564"
                        y3="3.067907"
                        z3="-1.43169"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.610951"
                        y3="1.792032"
                        z3="-2.321865"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.029092"
                        y3="0.742656"
                        z3="1.118308"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.111323"
                        y3="2.360938"
                        z3="0.435853"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.778501"
                        y3="0.996176"
                        z3="-0.457031"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.087938"
                        y3="-1.298686"
                        z3="1.00508"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.991203"
                        y3="2.533254"
                        z3="2.326845"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.834115"
                        y3="3.137084"
                        z3="0.673983"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.252484"
                        y3="-4.146306"
                        z3="-0.411017"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.73198"
                        y3="-4.60732"
                        z3="0.323598"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.793507"
                        y3="-3.46357"
                        z3="1.152578"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.978449"
                        y3="-3.359032"
                        z3="-2.536094"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.678816"
                        y3="-2.181797"
                        z3="-2.393834"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.464356"
                        y3="-3.825901"
                        z3="-1.797492"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.621181"
                        y3="-0.501719"
                        z3="-2.433255"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.797128"
                        y3="0.644099"
                        z3="-1.837988"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.399771"
                        y3="-1.81924"
                        z3="1.719403"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.899385"
                        y3="-2.606857"
                        z3="1.296585"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.599562"
                        y3="-1.808819"
                        z3="-1.96022"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.87643"
                        y3="-0.989483"
                        z3="-0.436715"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.950836"
                        y3="-3.296979"
                        z3="-0.11233"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.520141"
                        y3="-2.8429"
                        z3="-1.016515"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 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 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5162,1.6882,1.3273;-.5731,1.5603,-.9051;2.3868,2.2655,-1.1739;1.652,-.1929,2.5821;1.7763,1.3164,.8458;-3.6332,1.1234,-.5127;-3.0017,-.2321,-.5545;-2.4504,.8266,.3928;-3.4884,2.0162,-1.7203;-4.9569,1.3086,.1908;-3.6423,-1.4281,.0231;-1.1118,1.3871,.1626;-3.7258,-2.6393,-.5376;.79,2.2455,1.2983;-4.4131,-3.7647,.1761;-3.1779,-3.0023,-1.8832;3.2732,.1389,-.4486;3.0514,-.5925,.6442;4.1999,-.2232,-1.5474;3.6582,-1.9163,.9212;5.0946,-1.3777,-1.0952;4.3023,-2.4556,-.3575;2.4527,1.3711,-.3689;2.0933,.1371,1.5089;-2.3814,-.3978,-1.4288;-2.7029,.6917,1.4384;-4.3617,1.8897,-2.3635;-3.4436,3.0679,-1.4317;-2.611,1.792,-2.3219;-5.0291,.7427,1.1183;-5.1113,2.3609,.4359;-5.7785,.9962,-.457;-4.0879,-1.2987,1.0051;.9912,2.5333,2.3268;.8341,3.1371,.674;-5.2525,-4.1463,-.411;-3.732,-4.6073,.3236;-4.7935,-3.4636,1.1526;-3.9784,-3.359,-2.5361;-2.6788,-2.1818,-2.3938;-2.4644,-3.8259,-1.7975;3.6212,-.5017,-2.4333;4.7971,.6441,-1.838;4.3998,-1.8192,1.7194;2.8994,-2.6069,1.2966;5.5996,-1.8088,-1.9602;5.8764,-.9895,-.4367;4.9508,-3.297,-.1123;3.5201,-2.8429,-1.0165;</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">2105.5929510925 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">1.353e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.256 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">0.248 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.511 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="-0.51616356"
                                 y3="1.68822096"
                                 z3="1.32727163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.57309093"
                                 y3="1.56026085"
                                 z3="-0.90513333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.38675101"
                                 y3="2.26545502"
                                 z3="-1.17394753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.65199646"
                                 y3="-0.19288077"
                                 z3="2.5820573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.77626856"
                                 y3="1.31636892"
                                 z3="0.84580727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.63324091"
                                 y3="1.12341319"
                                 z3="-0.51269457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.00171683"
                                 y3="-0.23205331"
                                 z3="-0.55449244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.45043107"
                                 y3="0.82655953"
                                 z3="0.39278824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.48844598"
                                 y3="2.01624604"
                                 z3="-1.72032775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.9569397"
                                 y3="1.30858129"
                                 z3="0.19078584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.64225925"
                                 y3="-1.42809051"
                                 z3="0.02309029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.11179783"
                                 y3="1.38714191"
                                 z3="0.16264885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.72577735"
                                 y3="-2.63926881"
                                 z3="-0.53756053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.7899692"
                                 y3="2.24548393"
                                 z3="1.29828366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.41314166"
                                 y3="-3.76466761"
                                 z3="0.17610144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.17790135"
                                 y3="-3.00230129"
                                 z3="-1.88320502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.273174"
                                 y3="0.1389053"
                                 z3="-0.44856372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.05141532"
                                 y3="-0.59245515"
                                 z3="0.64423675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.19988082"
                                 y3="-0.22323216"
                                 z3="-1.54736382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.65819165"
                                 y3="-1.91632966"
                                 z3="0.92121851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.09461721"
                                 y3="-1.37770425"
                                 z3="-1.09522088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.30229525"
                                 y3="-2.45560694"
                                 z3="-0.35751228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.45272961"
                                 y3="1.37107913"
                                 z3="-0.36885604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.09330238"
                                 y3="0.13707237"
                                 z3="1.50894919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.38139859"
                                 y3="-0.39776998"
                                 z3="-1.4287597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.70294305"
                                 y3="0.69165389"
                                 z3="1.43837885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.36166813"
                                 y3="1.88966357"
                                 z3="-2.36352303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.44356393"
                                 y3="3.06790748"
                                 z3="-1.43169015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.61095067"
                                 y3="1.7920316"
                                 z3="-2.32186451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.0290918"
                                 y3="0.74265597"
                                 z3="1.11830802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.11132347"
                                 y3="2.36093809"
                                 z3="0.43585303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.7785014"
                                 y3="0.99617588"
                                 z3="-0.45703054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.08793794"
                                 y3="-1.29868582"
                                 z3="1.00507959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.99120312"
                                 y3="2.53325423"
                                 z3="2.32684501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.83411485"
                                 y3="3.13708446"
                                 z3="0.67398327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.25248361"
                                 y3="-4.14630574"
                                 z3="-0.41101679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.73197978"
                                 y3="-4.60731966"
                                 z3="0.3235984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.79350683"
                                 y3="-3.46357001"
                                 z3="1.15257846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.97844936"
                                 y3="-3.35903242"
                                 z3="-2.53609424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.67881637"
                                 y3="-2.18179683"
                                 z3="-2.39383366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.46435604"
                                 y3="-3.82590123"
                                 z3="-1.79749175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.62118147"
                                 y3="-0.50171892"
                                 z3="-2.43325532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.79712829"
                                 y3="0.64409874"
                                 z3="-1.83798774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.3997714"
                                 y3="-1.81924033"
                                 z3="1.71940307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.89938471"
                                 y3="-2.60685747"
                                 z3="1.2965851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.59956186"
                                 y3="-1.80881885"
                                 z3="-1.96021981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.8764299"
                                 y3="-0.98948348"
                                 z3="-0.43671517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.95083587"
                                 y3="-3.29697873"
                                 z3="-0.11232971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.52014121"
                                 y3="-2.84290007"
                                 z3="-1.01651524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 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 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" 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 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5162,1.6882,1.3273;-.5731,1.5603,-.9051;2.3868,2.2655,-1.1739;1.652,-.1929,2.5821;1.7763,1.3164,.8458;-3.6332,1.1234,-.5127;-3.0017,-.2321,-.5545;-2.4504,.8266,.3928;-3.4884,2.0162,-1.7203;-4.9569,1.3086,.1908;-3.6423,-1.4281,.0231;-1.1118,1.3871,.1626;-3.7258,-2.6393,-.5376;.79,2.2455,1.2983;-4.4131,-3.7647,.1761;-3.1779,-3.0023,-1.8832;3.2732,.1389,-.4486;3.0514,-.5925,.6442;4.1999,-.2232,-1.5474;3.6582,-1.9163,.9212;5.0946,-1.3777,-1.0952;4.3023,-2.4556,-.3575;2.4527,1.3711,-.3689;2.0933,.1371,1.5089;-2.3814,-.3978,-1.4288;-2.7029,.6917,1.4384;-4.3617,1.8897,-2.3635;-3.4436,3.0679,-1.4317;-2.611,1.792,-2.3219;-5.0291,.7427,1.1183;-5.1113,2.3609,.4359;-5.7785,.9962,-.457;-4.0879,-1.2987,1.0051;.9912,2.5333,2.3268;.8341,3.1371,.674;-5.2525,-4.1463,-.411;-3.732,-4.6073,.3236;-4.7935,-3.4636,1.1526;-3.9784,-3.359,-2.5361;-2.6788,-2.1818,-2.3938;-2.4644,-3.8259,-1.7975;3.6212,-.5017,-2.4333;4.7971,.6441,-1.838;4.3998,-1.8192,1.7194;2.8994,-2.6069,1.2966;5.5996,-1.8088,-1.9602;5.8764,-.9895,-.4367;4.9508,-3.297,-.1123;3.5201,-2.8429,-1.0165;</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="-0.516164"
                        y3="1.688221"
                        z3="1.327272"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.573091"
                        y3="1.560261"
                        z3="-0.905133"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.386751"
                        y3="2.265455"
                        z3="-1.173948"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.651996"
                        y3="-0.192881"
                        z3="2.582057"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.776269"
                        y3="1.316369"
                        z3="0.845807"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.633241"
                        y3="1.123413"
                        z3="-0.512695"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.001717"
                        y3="-0.232053"
                        z3="-0.554492"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.450431"
                        y3="0.82656"
                        z3="0.392788"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.488446"
                        y3="2.016246"
                        z3="-1.720328"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.95694"
                        y3="1.308581"
                        z3="0.190786"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.642259"
                        y3="-1.428091"
                        z3="0.02309"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.111798"
                        y3="1.387142"
                        z3="0.162649"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.725777"
                        y3="-2.639269"
                        z3="-0.537561"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.789969"
                        y3="2.245484"
                        z3="1.298284"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.413142"
                        y3="-3.764668"
                        z3="0.176101"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.177901"
                        y3="-3.002301"
                        z3="-1.883205"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.273174"
                        y3="0.138905"
                        z3="-0.448564"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.051415"
                        y3="-0.592455"
                        z3="0.644237"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.199881"
                        y3="-0.223232"
                        z3="-1.547364"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.658192"
                        y3="-1.91633"
                        z3="0.921219"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.094617"
                        y3="-1.377704"
                        z3="-1.095221"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.302295"
                        y3="-2.455607"
                        z3="-0.357512"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.45273"
                        y3="1.371079"
                        z3="-0.368856"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.093302"
                        y3="0.137072"
                        z3="1.508949"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.381399"
                        y3="-0.39777"
                        z3="-1.42876"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.702943"
                        y3="0.691654"
                        z3="1.438379"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.361668"
                        y3="1.889664"
                        z3="-2.363523"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.443564"
                        y3="3.067907"
                        z3="-1.43169"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.610951"
                        y3="1.792032"
                        z3="-2.321865"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.029092"
                        y3="0.742656"
                        z3="1.118308"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.111323"
                        y3="2.360938"
                        z3="0.435853"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.778501"
                        y3="0.996176"
                        z3="-0.457031"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.087938"
                        y3="-1.298686"
                        z3="1.00508"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.991203"
                        y3="2.533254"
                        z3="2.326845"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.834115"
                        y3="3.137084"
                        z3="0.673983"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.252484"
                        y3="-4.146306"
                        z3="-0.411017"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.73198"
                        y3="-4.60732"
                        z3="0.323598"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.793507"
                        y3="-3.46357"
                        z3="1.152578"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.978449"
                        y3="-3.359032"
                        z3="-2.536094"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.678816"
                        y3="-2.181797"
                        z3="-2.393834"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.464356"
                        y3="-3.825901"
                        z3="-1.797492"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.621181"
                        y3="-0.501719"
                        z3="-2.433255"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.797128"
                        y3="0.644099"
                        z3="-1.837988"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.399771"
                        y3="-1.81924"
                        z3="1.719403"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.899385"
                        y3="-2.606857"
                        z3="1.296585"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.599562"
                        y3="-1.808819"
                        z3="-1.96022"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.87643"
                        y3="-0.989483"
                        z3="-0.436715"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.950836"
                        y3="-3.296979"
                        z3="-0.11233"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.520141"
                        y3="-2.8429"
                        z3="-1.016515"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 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 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5162,1.6882,1.3273;-.5731,1.5603,-.9051;2.3868,2.2655,-1.1739;1.652,-.1929,2.5821;1.7763,1.3164,.8458;-3.6332,1.1234,-.5127;-3.0017,-.2321,-.5545;-2.4504,.8266,.3928;-3.4884,2.0162,-1.7203;-4.9569,1.3086,.1908;-3.6423,-1.4281,.0231;-1.1118,1.3871,.1626;-3.7258,-2.6393,-.5376;.79,2.2455,1.2983;-4.4131,-3.7647,.1761;-3.1779,-3.0023,-1.8832;3.2732,.1389,-.4486;3.0514,-.5925,.6442;4.1999,-.2232,-1.5474;3.6582,-1.9163,.9212;5.0946,-1.3777,-1.0952;4.3023,-2.4556,-.3575;2.4527,1.3711,-.3689;2.0933,.1371,1.5089;-2.3814,-.3978,-1.4288;-2.7029,.6917,1.4384;-4.3617,1.8897,-2.3635;-3.4436,3.0679,-1.4317;-2.611,1.792,-2.3219;-5.0291,.7427,1.1183;-5.1113,2.3609,.4359;-5.7785,.9962,-.457;-4.0879,-1.2987,1.0051;.9912,2.5333,2.3268;.8341,3.1371,.674;-5.2525,-4.1463,-.411;-3.732,-4.6073,.3236;-4.7935,-3.4636,1.1526;-3.9784,-3.359,-2.5361;-2.6788,-2.1818,-2.3938;-2.4644,-3.8259,-1.7975;3.6212,-.5017,-2.4333;4.7971,.6441,-1.838;4.3998,-1.8192,1.7194;2.8994,-2.6069,1.2966;5.5996,-1.8088,-1.9602;5.8764,-.9895,-.4367;4.9508,-3.297,-.1123;3.5201,-2.8429,-1.0165;</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">2901</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2265.0818</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1338.0001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.86974780</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2105.59295109</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3200.46269889</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5673.97840958</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2473.51571069</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04088344</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91708078</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04733298</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442404</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000081405651</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000081405651</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000162811302</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.976411465371</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1094">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1094"
                            units="nonsi:electronvolt">-524.8859 -523.6474 -523.6226 -523.1917 -393.9558 -283.5170 -283.3659 -283.3643 -282.3914 -280.4449 -280.4209 -280.3204 -280.0132 -279.9728 -279.7490 -279.7260 -279.7226 -279.4096 -279.4040 -279.3050 -279.1636 -279.1485 -279.1277 -279.1260 -33.9023 -32.8916 -32.4062 -31.3059 -29.7585 -27.3946 -26.7941 -25.1633 -24.8763 -23.8497 -23.5044 -22.9983 -22.0606 -21.7957 -21.7207 -21.3281 -20.9981 -20.0898 -19.7540 -18.9334 -18.1338 -18.0468 -17.6465 -17.4450 -17.0754 -16.5367 -16.3135 -16.1327 -15.9519 -15.7042 -15.4129 -15.2403 -15.0766 -14.8978 -14.6086 -14.4790 -14.4550 -14.4173 -14.2296 -13.9734 -13.9524 -13.7759 -13.5234 -13.3913 -13.1497 -13.0564 -12.8927 -12.8459 -12.7089 -12.5382 -12.3501 -12.0414 -11.8726 -11.6094 -11.4627 -11.3952 -11.3519 -11.1196 -10.8840 -10.7874 -10.5181 -10.2795 -10.0834 -9.6151 -8.4375 -0.4305 1.8688 2.8749 3.1318 3.1837 3.4208 3.7613 3.9433 4.0511 4.2144 4.3116 4.4566 4.5981 4.7751 4.8348 4.9068 4.9726 5.0709 5.1708 5.2932 5.3573 5.5537 5.5870 5.6791 5.7615 5.8881 5.9923 6.2403 6.2774 6.3000 6.3420 6.5581 6.5879 6.6328 6.7015 6.8762 7.0396 7.0907 7.1539 7.2860 7.3434 7.3923 7.5602 7.6106 7.7162 7.8696 7.9218 8.0651 8.1100 8.3575 8.3833 8.5536 8.7587 8.8432 8.9612 9.1287 9.1876 9.4589 9.5232 9.5779 9.8080 9.8909 9.9884 10.0144 10.2635 10.4878 10.5298 10.5793 10.7141 10.8667 10.9104 11.0325 11.2058 11.4223 11.4670 11.5424 11.6718 11.6851 11.9965 12.1265 12.2367 12.3854 12.5313 12.7058 12.7338 12.9273 13.0727 13.0816 13.2207 13.2508 13.4393 13.4888 13.5272 13.5741 13.5981 13.6736 13.7533 13.8656 13.9091 14.1045 14.1161 14.1459 14.3169 14.4008 14.5554 14.5898 14.6677 14.7042 14.8519 14.9035 15.0362 15.1168 15.1693 15.2665 15.3415 15.3784 15.4130 15.4880 15.5604 15.5966 15.7199 15.8100 15.9229 15.9631 16.2038 16.3568 16.5057 16.5743 16.6612 16.8027 16.8639 16.9766 17.1380 17.1876 17.2279 17.3676 17.4254 17.5850 17.6537 17.9051 18.0180 18.1937 18.4522 18.6599 18.7773 18.9542 19.0735 19.1765 19.3016 19.4151 19.6810 19.8097 19.9546 20.1314 20.3086 20.5059 20.6813 20.8190 20.9207 21.2161 21.4101 21.5580 21.6984 21.8634 22.0395 22.2271 22.3045 22.4152 22.7637 22.8572 22.8819 23.1489 23.2006 23.3012 23.5810 23.7817 23.8916 23.9800 24.1052 24.1565 24.4173 24.5992 24.8512 25.0428 25.1413 25.2992 25.3741 25.5285 25.6236 25.8171 25.9090 26.1670 26.3888 26.4614 26.6955 26.8001 27.0787 27.2506 27.3707 27.5714 27.7130 27.9401 28.0019 28.2461 28.3250 28.5174 28.5694 28.7423 28.9713 28.9906 29.2200 29.3224 29.3978 29.6487 29.7066 29.7817 29.9132 30.0090 30.1373 30.2176 30.3901 30.5136 30.5319 30.7212 30.7499 30.9223 31.0800 31.2590 31.2889 31.4094 31.5945 31.6295 31.7958 31.9628 32.2692 32.4258 32.5545 32.5895 32.6419 32.9125 32.9746 33.1400 33.3196 33.3592 33.4396 33.5352 33.7139 33.7697 33.9109 34.0048 34.0675 34.2415 34.4724 34.5871 34.7593 34.8919 35.1486 35.2665 35.3536 35.6595 35.7197 35.8764 35.9303 36.1181 36.3876 36.5661 36.6079 36.8178 36.8385 37.1043 37.1971 37.3814 37.5697 37.6532 37.8405 37.9088 38.0558 38.2909 38.5714 38.6516 38.8381 38.9858 39.2170 39.2694 39.3559 39.5415 39.6663 39.9470 40.1089 40.2798 40.4664 40.6299 40.7061 40.7650 40.9343 41.2206 41.2423 41.4793 41.5377 41.7077 41.9535 42.1383 42.1920 42.2802 42.4294 42.4471 42.5211 42.6702 42.7693 42.9102 42.9790 43.0805 43.2106 43.3669 43.5035 43.5981 43.6822 43.7905 43.9880 44.1450 44.2274 44.2733 44.3540 44.5572 44.6580 44.7837 44.9293 45.0631 45.1691 45.5332 45.6342 45.7758 45.9110 46.4598 46.5724 46.5783 46.7675 46.8419 46.8953 47.0033 47.1695 47.2770 47.3882 47.4174 47.5256 47.7617 47.9187 48.0643 48.1188 48.5339 48.6788 48.7206 48.9103 49.0685 49.2616 49.6868 49.8615 49.9212 50.0777 50.3525 50.6348 50.7436 51.0149 51.4848 51.5819 51.8343 52.1875 52.1975 52.4544 52.9281 53.2537 53.3249 53.4446 53.8433 54.0623 54.2437 54.5925 54.7119 55.1605 55.2743 56.1977 56.2857 56.6318 56.9429 57.2045 57.2852 57.5667 57.8055 58.2925 58.3622 58.7140 59.1831 59.2704 59.4847 59.7646 59.8481 60.3045 60.4944 60.5924 60.8379 61.0545 61.5213 61.7878 62.1295 62.2236 62.2846 62.5890 62.7414 62.9261 63.0241 63.2483 63.4516 63.7743 63.9872 64.8074 64.8187 64.9955 65.3374 65.4056 65.8728 66.3592 66.6386 67.1600 67.3602 67.5062 67.6832 68.1370 68.2470 68.4986 69.1027 69.1072 69.5787 69.5995 69.8443 70.0277 70.5063 70.6526 70.7173 70.9158 71.0202 71.2646 71.4562 71.8006 71.9100 72.1605 72.3852 72.4535 72.5899 72.7569 72.9285 73.1721 73.3366 73.4917 73.8372 74.0492 74.4099 74.6183 74.8291 74.9769 75.0573 75.2279 75.5155 75.5994 75.6688 75.9009 76.2272 76.3848 76.5012 76.7277 77.0771 77.3760 77.4364 77.5171 77.7757 78.0688 78.2681 78.3302 78.4953 78.7113 78.7498 78.8322 78.9311 79.2187 79.2616 79.3798 79.4064 79.6723 79.8535 79.9316 80.1855 80.2828 80.3400 80.4892 80.7307 80.8491 81.0150 81.1628 81.3215 81.3640 81.3802 81.7294 81.8054 81.8741 82.0266 82.2482 82.3740 82.6364 82.8092 83.0676 83.1465 83.2165 83.3437 83.4514 83.6090 83.7248 83.9268 84.1666 84.2196 84.3472 84.4089 84.5960 84.6851 85.0015 85.1096 85.1766 85.3110 85.4540 85.5714 85.6568 85.8104 85.8704 86.0343 86.0847 86.2339 86.5837 86.5964 86.7108 86.7402 86.8370 87.0817 87.2628 87.2827 87.5310 87.6151 87.7331 87.8386 88.0164 88.2561 88.6188 88.6518 88.7185 88.7907 88.8879 89.0503 89.2456 89.2997 89.5257 89.5931 89.7346 89.7811 89.8883 90.1114 90.3091 90.4867 90.6179 90.7309 90.8342 91.0094 91.1803 91.2681 91.5650 91.8115 91.9679 92.1003 92.2026 92.4924 92.5102 92.5932 92.7753 92.9171 93.0198 93.1782 93.2045 93.3878 93.4544 93.6823 93.7127 93.9621 94.1494 94.3139 94.4047 94.4469 94.6503 94.7476 94.7815 94.9348 95.1607 95.2453 95.3158 95.4910 95.5991 95.8837 95.9958 96.1897 96.4096 96.5444 96.7003 96.7318 96.9711 97.0476 97.2004 97.3516 97.4272 97.5266 97.8815 98.0673 98.1540 98.3515 98.5129 98.6465 98.7469 98.9937 99.1364 99.3237 99.4801 99.6158 99.7616 99.7670 99.8910 99.9221 100.0100 100.3536 100.5196 100.6010 100.8536 101.1232 101.4204 101.5136 101.7227 101.9430 102.0283 102.1163 102.1542 102.2587 102.3836 102.4932 102.8522 102.9728 103.2859 103.3477 103.5470 103.7174 103.7610 103.9807 104.0818 104.4714 104.4930 104.6327 104.6748 104.8276 104.9493 105.0760 105.5299 105.6896 106.0294 106.0642 106.3109 106.4113 106.8763 106.9189 107.1208 107.2516 107.4260 107.5173 107.6892 107.9883 108.1436 108.4695 108.6412 108.7641 108.8199 109.1867 109.2874 109.4012 109.4616 109.5820 109.6724 109.7911 110.1008 110.2098 110.2618 110.4967 110.5608 110.8677 110.9410 111.0358 111.1409 111.2333 111.3309 111.6682 111.7371 111.9064 111.9849 112.0593 112.1265 112.6603 112.7887 112.8731 112.9830 113.1594 113.2372 113.4873 113.5782 113.6558 113.9334 114.0651 114.4103 114.5838 114.6300 114.7308 114.9011 114.9880 115.0151 115.1965 115.3056 115.3806 115.4771 115.5842 115.6567 115.7640 115.9555 116.2956 116.4219 116.6392 116.7622 116.9651 116.9938 117.2304 117.3921 117.4375 117.5107 117.6668 117.7809 117.8290 118.1001 118.2208 118.3520 118.5744 118.6519 118.8253 119.1471 119.2849 119.3969 119.7321 119.8835 120.2076 120.3149 120.6074 120.7493 120.7883 121.1887 121.3673 121.5785 121.9116 122.2300 122.3556 122.5046 122.5638 122.9647 123.0425 123.2439 123.8194 123.9013 124.0313 124.1066 124.4084 124.6136 125.1990 125.2151 125.4876 125.7182 125.9125 126.1594 126.2596 126.3761 126.5766 126.9038 127.0485 127.4149 127.6249 127.7592 128.0221 128.0791 128.3630 128.6458 129.0465 129.1845 129.3390 129.5627 129.7441 129.9822 130.1335 130.3602 130.4114 130.5864 130.7893 130.8995 131.1499 131.4066 131.5754 131.7927 132.2064 132.3228 132.3789 132.6913 133.2046 133.3384 133.5217 133.9157 134.0850 134.1162 134.4240 134.5172 134.6095 134.8386 135.1723 135.2969 135.6932 135.8853 136.2743 136.9633 137.2906 137.8290 137.8881 137.9458 138.3120 138.9219 139.0246 139.3293 139.4369 139.5937 139.7875 140.0289 140.2964 140.4187 140.5773 140.7563 141.0004 141.2791 141.5171 141.6921 141.8201 142.0494 142.2684 142.6705 143.1440 143.1772 143.2743 143.7137 143.7780 143.9529 144.0682 144.4175 144.5616 144.8376 145.0732 145.2755 145.3670 145.4019 145.5666 145.7095 145.8412 146.1065 146.3235 146.5408 146.6396 146.7954 147.0580 147.3746 147.7054 147.9187 148.1441 148.3906 148.6073 148.7401 148.9091 149.0664 149.3854 149.5937 149.7341 149.8472 150.0729 150.2814 150.3910 150.5020 150.7666 151.0623 151.1500 151.2057 151.3143 151.4160 151.5183 151.6987 152.2715 152.5535 152.7105 153.1011 153.3452 153.6196 153.7340 154.0395 154.2892 154.4756 154.6639 154.9454 155.1571 155.3303 155.7690 155.9225 156.2527 156.4192 156.5837 156.7813 157.3300 157.4016 157.8467 157.8830 157.9425 158.0475 158.1070 158.7557 159.3904 159.4472 159.6686 159.7527 160.0347 160.1028 160.4491 160.5623 161.2707 161.5936 162.2149 163.0665 164.3799 164.6882 165.6294 166.6955 167.8337 169.0152 169.9374 171.3453 171.5487 172.5411 173.4149 175.6753 175.8660 176.3488 176.5548 178.3236 179.1531 180.2386 181.7228 181.9579 182.3009 186.1685 186.6038 187.4266 187.6634 188.2276 188.9713 192.2946 192.5411 193.1525 195.5739 196.3654 196.5046 196.6133 198.9833 199.3223 204.6196 206.5462 618.3766 621.3652 626.7579 630.5938 635.9129 638.6141 639.5009 640.0332 641.2394 642.4473 642.7684 643.4607 643.7599 645.0609 646.9643 647.4817 650.0746 650.1112 651.7628 902.7000 1199.3500 1199.8663 1200.5182 1209.0447</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">-0.288917 -0.492246 -0.431019 -0.435824 -0.103217 0.112439 0.043054 -0.120380 -0.280116 -0.271995 -0.284123 0.440137 -0.049921 0.085239 -0.218306 -0.251774 -0.067527 -0.077088 -0.073779 -0.074204 -0.135989 -0.137272 0.339578 0.334339 0.100281 0.088635 0.095648 0.100120 0.091966 0.090175 0.097981 0.097801 0.122205 0.146041 0.134702 0.094176 0.093740 0.088762 0.096906 0.089056 0.096712 0.102989 0.094182 0.101984 0.094141 0.081215 0.078671 0.081354 0.079466</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">8.2889 8.4922 8.4310 8.4358 7.1032 5.8876 5.9569 6.1204 6.2801 6.2720 6.2841 5.5599 6.0499 5.9148 6.2183 6.2518 6.0675 6.0771 6.0738 6.0742 6.1360 6.1373 5.6604 5.6657 0.8997 0.9114 0.9044 0.8999 0.9080 0.9098 0.9020 0.9022 0.8778 0.8540 0.8653 0.9058 0.9063 0.9112 0.9031 0.9109 0.9033 0.8970 0.9058 0.8980 0.9059 0.9188 0.9213 0.9186 0.9205</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">-0.2889 -0.4922 -0.4310 -0.4358 -0.1032 0.1124 0.0431 -0.1204 -0.2801 -0.2720 -0.2841 0.4401 -0.0499 0.0852 -0.2183 -0.2518 -0.0675 -0.0771 -0.0738 -0.0742 -0.1360 -0.1373 0.3396 0.3343 0.1003 0.0886 0.0956 0.1001 0.0920 0.0902 0.0980 0.0978 0.1222 0.1460 0.1347 0.0942 0.0937 0.0888 0.0969 0.0891 0.0967 0.1030 0.0942 0.1020 0.0941 0.0812 0.0787 0.0814 0.0795</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1127 2.0145 2.0780 2.0746 3.0880 3.6740 3.7731 3.8474 3.8998 3.9135 3.8741 4.1171 3.7604 3.8870 3.9181 3.9404 3.6643 3.7029 3.9172 3.9185 3.9153 3.9148 4.1880 4.1899 1.0264 1.0378 0.9998 0.9995 1.0202 1.0060 1.0016 1.0015 1.0099 0.9939 1.0149 0.9960 0.9963 1.0088 0.9969 1.0109 0.9967 1.0048 1.0156 1.0049 1.0150 1.0092 1.0065 1.0093 1.0066</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1127 2.0145 2.0780 2.0746 3.0880 3.6740 3.7731 3.8474 3.8998 3.9135 3.8741 4.1171 3.7604 3.8870 3.9181 3.9404 3.6643 3.7029 3.9172 3.9185 3.9153 3.9148 4.1880 4.1899 1.0264 1.0378 0.9998 0.9995 1.0202 1.0060 1.0016 1.0015 1.0099 0.9939 1.0149 0.9960 0.9963 1.0088 0.9969 1.0109 0.9967 1.0048 1.0156 1.0049 1.0150 1.0092 1.0065 1.0093 1.0066</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">1.1396 0.8910 1.8458 2.0077 1.9996 0.9139 1.1262 1.1057 0.8878 0.8696 0.9392 0.9483 0.8934 0.9961 1.0118 1.0313 1.0241 0.9880 0.9945 0.9904 0.9895 0.9900 0.9947 1.8483 0.9740 0.9620 0.9704 0.9711 0.9864 0.9805 0.9807 1.0006 0.9829 1.0035 0.9828 1.7381 0.9787 0.9443 0.9778 0.9601 0.9286 0.9830 1.0000 0.9291 0.9825 1.0003 0.9244 1.0070 1.0069 1.0074 1.0069</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022601181</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.892348981325</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.19453 19.46651 0.27198 -17.94990 16.58153 -1.36837 -9.64780 9.75939 0.11159</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.39960</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.55749</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
