<?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="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O N 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 H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="56">1 1 2 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 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.496623"
                        y3="0.894107"
                        z3="-0.354284"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.112889"
                        y3="3.097139"
                        z3="-0.098857"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-3.209268"
                        y3="-0.501998"
                        z3="0.063892"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.94689"
                        y3="0.127059"
                        z3="0.124497"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.520369"
                        y3="1.844481"
                        z3="-0.09509"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.285829"
                        y3="0.447571"
                        z3="-1.220531"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.89481"
                        y3="0.199768"
                        z3="1.235746"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.762473"
                        y3="-1.193732"
                        z3="0.126821"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.55763"
                        y3="1.789071"
                        z3="-1.201786"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.173551"
                        y3="1.543399"
                        z3="1.251788"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.768559"
                        y3="1.49719"
                        z3="-0.243619"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.44045"
                        y3="2.887686"
                        z3="0.301475"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.869901"
                        y3="-2.426116"
                        z3="-0.041873"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.791123"
                        y3="-1.172987"
                        z3="-1.008697"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.534049"
                        y3="-1.319456"
                        z3="1.445155"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.714429"
                        y3="0.716621"
                        z3="0.657582"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.313121"
                        y3="-1.644288"
                        z3="0.117668"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.585549"
                        y3="-0.812326"
                        z3="0.389178"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.37582"
                        y3="-2.501023"
                        z3="-1.143735"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.88476"
                        y3="-1.088626"
                        z3="1.862277"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.007396"
                        y3="-1.729823"
                        z3="-2.401953"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.6749"
                        y3="0.92971"
                        z3="0.319498"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.031031"
                        y3="0.47704"
                        z3="-2.016637"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.576392"
                        y3="-0.340148"
                        z3="-1.489634"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.157167"
                        y3="-0.597524"
                        z3="1.109134"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.354801"
                        y3="0.041788"
                        z3="2.21265"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.069931"
                        y3="1.973124"
                        z3="-2.161961"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.277442"
                        y3="2.598698"
                        z3="-1.047359"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.885022"
                        y3="2.344168"
                        z3="1.475942"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.422942"
                        y3="1.555975"
                        z3="2.047943"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.224766"
                        y3="1.562362"
                        z3="-1.239368"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.551824"
                        y3="2.923947"
                        z3="1.395891"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.070043"
                        y3="3.670523"
                        z3="-0.124053"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.172609"
                        y3="-2.545637"
                        z3="0.788396"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.28591"
                        y3="-2.387833"
                        z3="-0.962651"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.477431"
                        y3="-3.332446"
                        z3="-0.083018"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.325729"
                        y3="-1.228231"
                        z3="-1.993007"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.468163"
                        y3="-2.025775"
                        z3="-0.92868"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.401185"
                        y3="-0.266944"
                        z3="-0.978891"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.875106"
                        y3="-1.431992"
                        z3="2.306313"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.186813"
                        y3="-2.194319"
                        z3="1.427291"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.164294"
                        y3="-0.444469"
                        z3="1.620374"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.573745"
                        y3="1.37094"
                        z3="0.842617"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.2313"
                        y3="0.567629"
                        z3="1.637867"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.292447"
                        y3="-1.28143"
                        z3="0.233563"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.508066"
                        y3="-2.277709"
                        z3="0.996878"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.215035"
                        y3="0.014107"
                        z3="0.044538"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.889478"
                        y3="-1.67611"
                        z3="-0.207451"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.372528"
                        y3="-2.938578"
                        z3="-1.256124"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.696249"
                        y3="-3.347715"
                        z3="-1.009992"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.661045"
                        y3="-0.224397"
                        z3="2.489617"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.940349"
                        y3="-1.326466"
                        z3="1.999344"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.309169"
                        y3="-1.932031"
                        z3="2.244938"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.007403"
                        y3="-1.3004"
                        z3="-2.321383"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.701632"
                        y3="-0.907757"
                        z3="-2.570377"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.026386"
                        y3="-2.373301"
                        z3="-3.282283"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a48" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a50" order="S"/>
                  <bond atomRefs2="a20 a52" order="S"/>
                  <bond atomRefs2="a20 a53" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
                  <bond atomRefs2="a21 a56" order="S"/>
                  <bond atomRefs2="a21 a54" order="S"/>
                  <bond atomRefs2="a21 a55" order="S"/>
               </bondArray>
               <formula concise="C18H35NO2">
                  <atomArray count="18 35 1 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">262.19809999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H35NO2/c1-6-12-19(7-2)13-16-14-20-18(21-16)10-8-15(9-11-18)17(3,4)5/h15-16H,6-14H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,20,13,14,15,19,18,6,7,9,10,17,16,12,4,11,8,5,3,2,1/E:(3,4,5)(8,9)(10,11)/rA:56nOONCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1s2;s4;s4;s4;s5s6;s5s7;s1;s2s11;s8;s8;s8;s3s11;s3;s3;s17;s18;s19;s4;s6;s6;s7;s7;s9;s9;s10;s10;s11;s12;s12;s13;s13;s13;s14;s14;s14;s15;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:-.4966,.8941,-.3543;-.1129,3.0971,-.0989;-3.2093,-.502,.0639;2.9469,.1271,.1245;.5204,1.8445,-.0951;2.2858,.4476,-1.2205;1.8948,.1998,1.2357;3.7625,-1.1937,.1268;1.5576,1.7891,-1.2018;1.1736,1.5434,1.2518;-1.7686,1.4972,-.2436;-1.4405,2.8877,.3015;2.8699,-2.4261,-.0419;4.7911,-1.173,-1.0087;4.534,-1.3195,1.4452;-2.7144,.7166,.6576;-2.3131,-1.6443,.1177;-4.5855,-.8123,.3892;-2.3758,-2.501,-1.1437;-4.8848,-1.0886,1.8623;-2.0074,-1.7298,-2.402;3.6749,.9297,.3195;3.031,.477,-2.0166;1.5764,-.3401,-1.4896;1.1572,-.5975,1.1091;2.3548,.0418,2.2127;1.0699,1.9731,-2.162;2.2774,2.5987,-1.0474;1.885,2.3442,1.4759;.4229,1.556,2.0479;-2.2248,1.5624,-1.2394;-1.5518,2.9239,1.3959;-2.07,3.6705,-.1241;2.1726,-2.5456,.7884;2.2859,-2.3878,-.9627;3.4774,-3.3324,-.083;4.3257,-1.2282,-1.993;5.4682,-2.0258,-.9287;5.4012,-.2669,-.9789;3.8751,-1.432,2.3063;5.1868,-2.1943,1.4273;5.1643,-.4445,1.6204;-3.5737,1.3709,.8426;-2.2313,.5676,1.6379;-1.2924,-1.2814,.2336;-2.5081,-2.2777,.9969;-5.215,.0141,.0445;-4.8895,-1.6761,-.2075;-3.3725,-2.9386,-1.2561;-1.6962,-3.3477,-1.01;-4.661,-.2244,2.4896;-5.9403,-1.3265,1.9993;-4.3092,-1.932,2.2449;-1.0074,-1.3004,-2.3214;-2.7016,-.9078,-2.5704;-2.0264,-2.3733,-3.2823;</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">1414</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">166</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1141</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1940.6616595905 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">2.513e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.458 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">0.223 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.687 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="-0.49662308"
                                 y3="0.89410728"
                                 z3="-0.35428428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.11288857"
                                 y3="3.09713908"
                                 z3="-0.09885682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-3.20926818"
                                 y3="-0.50199759"
                                 z3="0.063892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.94689002"
                                 y3="0.12705912"
                                 z3="0.12449669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.52036867"
                                 y3="1.84448112"
                                 z3="-0.0950902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.28582854"
                                 y3="0.44757085"
                                 z3="-1.22053085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.89480972"
                                 y3="0.19976821"
                                 z3="1.23574604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.76247316"
                                 y3="-1.19373234"
                                 z3="0.12682078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.55763"
                                 y3="1.7890709"
                                 z3="-1.2017861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.1735513"
                                 y3="1.54339867"
                                 z3="1.25178845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.76855924"
                                 y3="1.49719023"
                                 z3="-0.24361942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.44045046"
                                 y3="2.88768552"
                                 z3="0.30147522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.86990054"
                                 y3="-2.42611566"
                                 z3="-0.04187278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.7911227"
                                 y3="-1.17298654"
                                 z3="-1.00869668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.53404871"
                                 y3="-1.31945644"
                                 z3="1.44515549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.71442894"
                                 y3="0.71662132"
                                 z3="0.65758152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.31312052"
                                 y3="-1.64428773"
                                 z3="0.11766813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.58554925"
                                 y3="-0.81232598"
                                 z3="0.38917811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.37582031"
                                 y3="-2.50102346"
                                 z3="-1.1437351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.88476049"
                                 y3="-1.08862559"
                                 z3="1.86227693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.00739568"
                                 y3="-1.72982324"
                                 z3="-2.40195269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.67489967"
                                 y3="0.92970995"
                                 z3="0.3194983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.03103065"
                                 y3="0.47704028"
                                 z3="-2.01663711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.57639178"
                                 y3="-0.34014792"
                                 z3="-1.48963443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.15716721"
                                 y3="-0.59752398"
                                 z3="1.10913423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.3548009"
                                 y3="0.04178812"
                                 z3="2.21264959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.06993125"
                                 y3="1.97312358"
                                 z3="-2.16196079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.27744247"
                                 y3="2.59869814"
                                 z3="-1.04735927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.88502175"
                                 y3="2.34416805"
                                 z3="1.47594184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.42294159"
                                 y3="1.55597516"
                                 z3="2.04794288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.22476597"
                                 y3="1.56236227"
                                 z3="-1.23936834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.55182365"
                                 y3="2.92394682"
                                 z3="1.39589117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.07004317"
                                 y3="3.6705228"
                                 z3="-0.12405289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.17260936"
                                 y3="-2.5456367"
                                 z3="0.78839592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.28591003"
                                 y3="-2.38783274"
                                 z3="-0.96265067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.47743098"
                                 y3="-3.33244596"
                                 z3="-0.08301835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.32572948"
                                 y3="-1.22823103"
                                 z3="-1.99300669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.46816327"
                                 y3="-2.02577522"
                                 z3="-0.92867957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.40118508"
                                 y3="-0.26694352"
                                 z3="-0.97889105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.87510575"
                                 y3="-1.43199207"
                                 z3="2.30631287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.1868133"
                                 y3="-2.19431855"
                                 z3="1.42729101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.16429376"
                                 y3="-0.44446927"
                                 z3="1.62037383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.57374474"
                                 y3="1.37094047"
                                 z3="0.84261723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.23129963"
                                 y3="0.56762933"
                                 z3="1.63786663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.29244719"
                                 y3="-1.28142999"
                                 z3="0.23356336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.50806566"
                                 y3="-2.27770885"
                                 z3="0.99687837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.21503452"
                                 y3="0.01410671"
                                 z3="0.04453847">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.88947776"
                                 y3="-1.67611006"
                                 z3="-0.20745134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.37252845"
                                 y3="-2.93857814"
                                 z3="-1.25612447">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
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                                 id="a50"
                                 x3="-1.69624928"
                                 y3="-3.34771455"
                                 z3="-1.00999219">
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                           </atom>
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                                 id="a51"
                                 x3="-4.66104473"
                                 y3="-0.2243967"
                                 z3="2.48961653">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-5.94034852"
                                 y3="-1.32646579"
                                 z3="1.9993436">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.30916867"
                                 y3="-1.93203082"
                                 z3="2.24493807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
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                                 id="a54"
                                 x3="-1.00740302"
                                 y3="-1.30039958"
                                 z3="-2.32138279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-2.70163224"
                                 y3="-0.90775686"
                                 z3="-2.5703767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-2.02638567"
                                 y3="-2.37330082"
                                 z3="-3.28228307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a48" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a50" order="S"/>
                           <bond atomRefs2="a20 a52" order="S"/>
                           <bond atomRefs2="a20 a53" order="S"/>
                           <bond atomRefs2="a20 a51" order="S"/>
                           <bond atomRefs2="a21 a56" order="S"/>
                           <bond atomRefs2="a21 a54" order="S"/>
                           <bond atomRefs2="a21 a55" order="S"/>
                        </bondArray>
                        <formula concise="C18H35NO2">
                           <atomArray count="18 35 1 2" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">262.19809999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H35NO2/c1-6-12-19(7-2)13-16-14-20-18(21-16)10-8-15(9-11-18)17(3,4)5/h15-16H,6-14H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,20,13,14,15,19,18,6,7,9,10,17,16,12,4,11,8,5,3,2,1/E:(3,4,5)(8,9)(10,11)/rA:56nOONCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1s2;s4;s4;s4;s5s6;s5s7;s1;s2s11;s8;s8;s8;s3s11;s3;s3;s17;s18;s19;s4;s6;s6;s7;s7;s9;s9;s10;s10;s11;s12;s12;s13;s13;s13;s14;s14;s14;s15;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:-.4966,.8941,-.3543;-.1129,3.0971,-.0989;-3.2093,-.502,.0639;2.9469,.1271,.1245;.5204,1.8445,-.0951;2.2858,.4476,-1.2205;1.8948,.1998,1.2357;3.7625,-1.1937,.1268;1.5576,1.7891,-1.2018;1.1736,1.5434,1.2518;-1.7686,1.4972,-.2436;-1.4405,2.8877,.3015;2.8699,-2.4261,-.0419;4.7911,-1.173,-1.0087;4.534,-1.3195,1.4452;-2.7144,.7166,.6576;-2.3131,-1.6443,.1177;-4.5855,-.8123,.3892;-2.3758,-2.501,-1.1437;-4.8848,-1.0886,1.8623;-2.0074,-1.7298,-2.402;3.6749,.9297,.3195;3.031,.477,-2.0166;1.5764,-.3401,-1.4896;1.1572,-.5975,1.1091;2.3548,.0418,2.2126;1.0699,1.9731,-2.162;2.2774,2.5987,-1.0474;1.885,2.3442,1.4759;.4229,1.556,2.0479;-2.2248,1.5624,-1.2394;-1.5518,2.9239,1.3959;-2.07,3.6705,-.1241;2.1726,-2.5456,.7884;2.2859,-2.3878,-.9627;3.4774,-3.3324,-.083;4.3257,-1.2282,-1.993;5.4682,-2.0258,-.9287;5.4012,-.2669,-.9789;3.8751,-1.432,2.3063;5.1868,-2.1943,1.4273;5.1643,-.4445,1.6204;-3.5737,1.3709,.8426;-2.2313,.5676,1.6379;-1.2924,-1.2814,.2336;-2.5081,-2.2777,.9969;-5.215,.0141,.0445;-4.8895,-1.6761,-.2075;-3.3725,-2.9386,-1.2561;-1.6962,-3.3477,-1.01;-4.661,-.2244,2.4896;-5.9403,-1.3265,1.9993;-4.3092,-1.932,2.2449;-1.0074,-1.3004,-2.3214;-2.7016,-.9078,-2.5704;-2.0264,-2.3733,-3.2823;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        z3="0.124497"/>
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                        z3="1.235746"/>
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                        y3="1.789071"
                        z3="-1.201786"/>
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                        z3="-0.243619"/>
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                        id="a12"
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                        z3="0.301475"/>
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                        x3="2.869901"
                        y3="-2.426116"
                        z3="-0.041873"/>
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                        x3="4.791123"
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                        z3="-1.143735"/>
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                        x3="-4.88476"
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                        z3="1.862277"/>
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                        x3="-2.007396"
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                        z3="-2.401953"/>
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                        y3="0.92971"
                        z3="0.319498"/>
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                        x3="3.031031"
                        y3="0.47704"
                        z3="-2.016637"/>
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                        x3="1.576392"
                        y3="-0.340148"
                        z3="-1.489634"/>
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                        y3="-0.597524"
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                        y3="0.041788"
                        z3="2.21265"/>
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                        x3="1.069931"
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                        z3="-2.161961"/>
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                        z3="-1.047359"/>
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                        z3="2.244938"/>
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                  <bond atomRefs2="a21 a55" order="S"/>
               </bondArray>
               <formula concise="C18H35NO2">
                  <atomArray count="18 35 1 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">262.19809999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H35NO2/c1-6-12-19(7-2)13-16-14-20-18(21-16)10-8-15(9-11-18)17(3,4)5/h15-16H,6-14H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,20,13,14,15,19,18,6,7,9,10,17,16,12,4,11,8,5,3,2,1/E:(3,4,5)(8,9)(10,11)/rA:56nOONCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1s2;s4;s4;s4;s5s6;s5s7;s1;s2s11;s8;s8;s8;s3s11;s3;s3;s17;s18;s19;s4;s6;s6;s7;s7;s9;s9;s10;s10;s11;s12;s12;s13;s13;s13;s14;s14;s14;s15;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:-.4966,.8941,-.3543;-.1129,3.0971,-.0989;-3.2093,-.502,.0639;2.9469,.1271,.1245;.5204,1.8445,-.0951;2.2858,.4476,-1.2205;1.8948,.1998,1.2357;3.7625,-1.1937,.1268;1.5576,1.7891,-1.2018;1.1736,1.5434,1.2518;-1.7686,1.4972,-.2436;-1.4405,2.8877,.3015;2.8699,-2.4261,-.0419;4.7911,-1.173,-1.0087;4.534,-1.3195,1.4452;-2.7144,.7166,.6576;-2.3131,-1.6443,.1177;-4.5855,-.8123,.3892;-2.3758,-2.501,-1.1437;-4.8848,-1.0886,1.8623;-2.0074,-1.7298,-2.402;3.6749,.9297,.3195;3.031,.477,-2.0166;1.5764,-.3401,-1.4896;1.1572,-.5975,1.1091;2.3548,.0418,2.2127;1.0699,1.9731,-2.162;2.2774,2.5987,-1.0474;1.885,2.3442,1.4759;.4229,1.556,2.0479;-2.2248,1.5624,-1.2394;-1.5518,2.9239,1.3959;-2.07,3.6705,-.1241;2.1726,-2.5456,.7884;2.2859,-2.3878,-.9627;3.4774,-3.3324,-.083;4.3257,-1.2282,-1.993;5.4682,-2.0258,-.9287;5.4012,-.2669,-.9789;3.8751,-1.432,2.3063;5.1868,-2.1943,1.4273;5.1643,-.4445,1.6204;-3.5737,1.3709,.8426;-2.2313,.5676,1.6379;-1.2924,-1.2814,.2336;-2.5081,-2.2777,.9969;-5.215,.0141,.0445;-4.8895,-1.6761,-.2075;-3.3725,-2.9386,-1.2561;-1.6962,-3.3477,-1.01;-4.661,-.2244,2.4896;-5.9403,-1.3265,1.9993;-4.3092,-1.932,2.2449;-1.0074,-1.3004,-2.3214;-2.7016,-.9078,-2.5704;-2.0264,-2.3733,-3.2823;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-912.29429081</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1940.66165959</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2852.95595040</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5094.45293364</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2241.49698323</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1820.12591654</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">907.83162573</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00491574</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.000257077407</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.000257077407</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">166.000514154814</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-92.076543399141</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            units="nonsi:electronvolt">-523.5092 -523.3351 -391.9548 -282.2094 -280.9465 -280.9340 -280.2642 -280.1335 -279.8492 -279.8478 -279.5141 -279.3351 -279.2960 -279.2914 -279.2687 -279.2263 -279.1954 -279.0942 -279.0863 -279.0738 -278.8287 -33.0554 -30.3260 -28.3292 -26.2697 -25.3317 -24.3336 -24.0984 -23.4639 -23.2566 -22.3869 -21.6799 -21.6624 -21.5042 -20.9623 -19.8932 -19.6954 -19.5573 -19.2059 -18.0951 -17.8620 -17.2768 -16.9970 -16.4384 -15.9487 -15.8112 -15.7105 -15.2330 -15.1345 -14.8131 -14.7102 -14.5892 -14.4499 -14.3109 -14.1542 -13.8730 -13.7143 -13.5256 -13.3688 -13.2018 -13.0420 -12.9356 -12.8593 -12.6401 -12.4914 -12.4239 -12.3189 -12.2576 -12.0709 -11.8857 -11.8182 -11.6929 -11.6379 -11.5802 -11.4266 -11.2986 -10.9542 -10.7796 -10.5779 -10.4828 -9.8678 -9.2643 -8.0158 2.8003 3.0961 3.1944 3.3893 3.4761 3.7740 3.9933 4.1190 4.1855 4.3052 4.3840 4.4144 4.5289 4.7521 4.9526 5.0343 5.0544 5.0991 5.1966 5.3087 5.4061 5.5617 5.5899 5.7311 5.8407 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20.2844 20.5946 20.6978 20.9242 21.1448 21.3644 21.4929 21.6520 21.6745 21.9422 22.2399 22.2999 22.4180 22.6545 22.7958 22.9431 23.0624 23.0828 23.2259 23.3904 23.6447 23.9158 23.9835 24.1053 24.2365 24.3208 24.3941 24.6205 24.7809 24.9412 25.0221 25.2084 25.4604 25.6553 25.7941 25.9736 26.3399 26.4604 26.5027 26.5963 26.9058 27.0785 27.1331 27.2102 27.2763 27.3915 27.6894 27.8128 27.9799 28.1071 28.2000 28.3690 28.4689 28.7156 28.7663 28.9317 28.9541 29.0697 29.1247 29.2474 29.4046 29.4557 29.6593 29.7663 29.8984 29.9997 30.1830 30.4267 30.5271 30.6728 30.7864 30.8637 31.0436 31.1283 31.2368 31.3832 31.4599 31.5145 31.5812 31.6803 32.0631 32.1181 32.2308 32.4294 32.5360 32.7428 32.8183 32.9801 33.0288 33.3658 33.3873 33.5252 33.6391 33.7026 33.9122 34.0218 34.0934 34.2860 34.3697 34.5307 34.6356 34.6831 34.7639 34.9774 35.1534 35.2769 35.3374 35.4381 35.7013 35.7846 35.9954 36.0307 36.0957 36.3055 36.4737 36.5263 36.5620 36.7999 36.9508 37.0850 37.3034 37.4288 37.6071 37.6643 37.7234 37.8506 37.9878 38.2442 38.2691 38.4236 38.4537 38.7326 38.8081 38.9703 39.0324 39.3916 39.4828 39.5605 39.7722 39.9736 40.0428 40.2595 40.4151 40.4770 40.6793 40.8530 41.0536 41.1016 41.2370 41.2969 41.4203 41.5147 41.6704 41.7170 41.9893 42.0076 42.2903 42.3289 42.4094 42.4422 42.5829 42.7667 42.8276 42.8938 43.0713 43.1856 43.2538 43.3714 43.5374 43.5651 43.7238 43.8979 44.0077 44.0361 44.2275 44.2855 44.4540 44.5185 44.6046 44.7092 44.7886 44.8680 45.0862 45.3822 45.4021 45.5357 45.7304 45.8627 46.0112 46.0936 46.1883 46.2636 46.5148 46.5587 46.6915 46.8767 47.1604 47.2288 47.4003 47.6247 47.6954 47.8259 47.8707 48.1604 48.5113 48.5905 48.7456 48.8400 48.9844 49.1396 49.3658 49.5525 49.8652 49.9417 50.2124 50.3877 50.5069 50.7115 50.9422 51.0666 51.3232 51.4657 51.7034 51.8322 52.0598 52.4096 52.4826 52.7074 53.1473 53.6057 53.8800 54.2179 54.8246 54.8567 55.1777 55.5452 55.5838 55.7993 55.8536 56.2050 56.6129 57.2259 57.3770 57.6158 57.9515 58.2190 58.6211 58.8083 59.0222 59.4457 59.5667 59.7443 60.0069 60.1154 60.2756 60.3849 60.6904 60.8270 60.9773 61.0415 61.3624 61.6957 61.9531 62.2011 62.2589 62.8466 62.9547 63.1389 63.6931 63.9816 64.2905 64.5594 64.8323 65.0807 65.3574 66.0252 66.2403 66.3363 66.8350 66.9446 67.0578 67.5256 67.7655 68.0188 68.2156 68.8456 69.1384 69.2996 69.4418 70.2438 70.3001 70.4353 70.6069 70.9246 71.1165 71.3034 71.4317 71.6548 71.8556 71.8739 71.9525 72.2936 72.3978 72.5467 72.8397 73.1216 73.2400 73.3807 73.5613 73.7234 73.9976 74.0544 74.1735 74.4612 74.5239 74.7753 74.9579 75.0079 75.2458 75.3519 75.5910 75.9643 76.0450 76.2483 76.3566 76.5468 76.9733 77.1436 77.2295 77.3932 77.5557 77.6947 77.8756 78.0433 78.2368 78.4238 78.5658 78.7880 79.0989 79.2549 79.4198 79.4585 79.6614 79.7325 79.8646 80.0368 80.3004 80.5310 80.6878 80.9456 81.0728 81.1163 81.1829 81.3102 81.3660 81.5630 81.6743 81.7492 81.9401 82.0186 82.0833 82.3115 82.4543 82.5195 82.6687 82.8227 83.0216 83.1106 83.2840 83.3610 83.4793 83.6301 83.9340 83.9886 84.0812 84.5059 84.6742 84.8231 84.9534 85.0517 85.1086 85.2504 85.3352 85.7360 85.7618 85.9449 86.0206 86.1795 86.3050 86.5569 86.6447 86.7669 86.8693 87.0014 87.1829 87.2032 87.3672 87.4456 87.6879 87.7795 87.8827 88.0132 88.1071 88.2630 88.3553 88.6745 88.7991 88.8543 88.9750 89.1045 89.1771 89.2754 89.3642 89.5471 89.6709 89.8355 89.9317 90.0570 90.1367 90.2516 90.4443 90.4861 90.5477 90.6281 90.8755 90.9098 91.1845 91.2183 91.2625 91.3424 91.7814 91.9605 92.0931 92.2156 92.3808 92.4946 92.5882 92.6777 92.8852 92.9213 93.1591 93.2860 93.3952 93.6533 93.7238 94.0582 94.0970 94.3064 94.3272 94.4089 94.5954 94.7709 94.9777 95.0356 95.1013 95.2801 95.4700 95.5051 95.7206 95.8129 95.9748 96.0294 96.2128 96.4378 96.4545 96.6778 97.0934 97.1785 97.2217 97.4466 97.4906 97.6992 97.7492 97.9282 98.0867 98.1420 98.3225 98.4614 98.6820 98.8023 98.9076 98.9593 99.1490 99.3063 99.4520 99.7257 99.7392 100.0074 100.0389 100.1852 100.2233 100.4533 100.5824 100.7565 101.0424 101.1316 101.1969 101.2480 101.4938 101.8088 101.8676 101.9307 102.1322 102.2520 102.5000 102.6174 102.8095 102.9551 103.0728 103.1800 103.2164 103.2527 103.4472 103.4885 103.6904 103.9100 104.0172 104.2589 104.3231 104.3645 104.4461 104.5567 104.7134 104.8667 105.1148 105.1726 105.3109 105.4411 105.8585 106.1054 106.2313 106.3500 106.4784 106.6807 106.7837 106.8868 107.0040 107.2259 107.3698 107.4679 107.6774 107.9741 108.0734 108.1101 108.4228 108.5011 108.6319 108.7062 109.0273 109.1713 109.3033 109.3750 109.5313 109.5877 109.7658 110.0235 110.0859 110.1462 110.4363 110.5339 110.7558 110.8557 111.0297 111.1852 111.3025 111.4903 111.6043 111.8441 112.0257 112.2736 112.3940 112.5984 112.6588 112.7473 112.9314 112.9537 113.1089 113.2375 113.3133 113.4215 113.7060 113.8093 114.0249 114.0452 114.0961 114.2318 114.2855 114.5392 114.6970 114.7800 114.8733 114.9984 115.1148 115.3788 115.4427 115.5336 115.7477 115.7804 115.8666 116.0045 116.1599 116.2456 116.3594 116.4507 116.5753 116.6282 116.9138 116.9562 116.9991 117.0625 117.2176 117.2708 117.4913 117.5836 117.7104 117.7991 118.0689 118.1047 118.2132 118.3424 118.4029 118.5736 118.6245 118.7919 118.9318 119.1646 119.2500 119.3114 119.4971 119.6412 119.8434 119.9147 120.1317 120.1866 120.3596 120.5384 120.6854 120.8240 121.1223 121.2623 121.2837 121.5439 121.7098 121.7478 121.8685 122.0576 122.2544 122.5053 122.5936 122.6556 123.0446 123.3618 123.3990 123.4528 123.8478 123.9069 124.0742 124.1770 124.2748 124.6318 124.7328 124.9715 125.1110 125.7581 125.8371 126.0725 126.2507 126.5627 126.8517 127.0367 127.1545 127.1835 127.3612 127.4836 127.6322 127.9127 127.9783 128.0359 128.3724 128.6035 128.7790 129.0480 129.2494 129.4735 129.5139 129.8273 130.0077 130.1044 130.1457 130.2938 130.3554 130.5658 130.7534 130.8257 130.8875 131.0747 131.3651 131.5344 131.7846 131.9114 131.9786 132.1063 132.2329 132.4280 132.6965 132.7790 132.9743 133.1370 133.2430 133.5074 133.5828 133.6115 133.9264 134.1167 134.3010 134.3262 134.3897 134.5484 134.7251 135.0220 135.2959 135.5253 135.5577 135.8955 135.9611 136.0593 136.3300 136.4092 136.5404 136.6394 137.0386 137.2406 137.3878 137.5824 137.8009 137.8966 138.2780 138.4630 138.5715 138.8700 139.1742 139.3017 139.6768 139.8954 140.0392 140.2508 140.6400 140.7354 141.0240 141.3562 141.4604 141.5737 141.6639 142.2258 142.4655 142.8199 143.1002 143.1852 143.6424 143.8096 144.1211 144.4745 144.5393 144.6025 144.8041 145.0476 145.4202 145.8071 145.9293 146.0487 146.2221 146.3251 146.4666 146.8557 146.9370 147.1746 147.3645 147.6457 147.7726 147.9192 148.1630 148.2572 148.5793 148.8912 149.1029 149.1889 149.3800 149.4164 149.6749 149.7826 149.9022 150.0747 150.1233 150.3194 150.6850 151.0945 151.1961 151.2751 151.4751 151.4957 151.6704 151.8118 151.9518 152.0792 152.2034 152.4100 152.5653 152.7359 153.0297 153.2597 153.3238 153.5355 153.7806 153.9728 154.0997 154.1509 154.2475 154.3912 154.4956 154.7097 154.8974 155.0781 155.2557 155.3669 155.4387 155.6571 156.2360 156.3397 156.4513 156.8013 157.0307 157.4431 157.7545 157.9864 158.1051 158.3080 158.6609 158.9293 159.0016 159.1776 159.4131 159.5351 159.7183 159.8077 159.9214 160.1731 160.2855 160.5280 160.8051 160.8884 161.0878 161.4337 161.6367 161.7956 161.9343 162.1435 162.2964 163.4941 163.7981 163.9549 164.6094 165.9302 166.8430 167.3717 167.5750 168.4546 169.7416 171.4560 172.3252 172.9611 175.7028 177.3857 179.0777 188.1090 189.4085 191.2697 194.5167 196.2611 199.0265 202.6509 204.1138 207.4891 209.2294 626.4597 628.0940 634.8060 637.6398 640.0074 640.0623 641.4556 643.1043 643.7165 644.0614 644.2222 644.6597 645.2358 646.7280 647.1888 647.4715 648.3488 652.4837 902.9091 1214.4368 1219.6492</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="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O N 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 H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="56">-0.363206 -0.329140 -0.197075 0.085276 0.546350 -0.205546 -0.228907 0.230355 -0.258917 -0.271592 0.191217 -0.010971 -0.343285 -0.328174 -0.324598 -0.170749 -0.062069 -0.066516 -0.099365 -0.247327 -0.239789 0.049481 0.080128 0.077365 0.075582 0.086104 0.070371 0.080083 0.080870 0.067425 0.065516 0.057888 0.087829 0.087018 0.092087 0.090252 0.088847 0.085733 0.093129 0.086922 0.086314 0.091470 0.078585 0.073369 0.068329 0.075952 0.067561 0.072991 0.050112 0.060019 0.073602 0.086265 0.076709 0.068084 0.073851 0.088182</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O N 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 H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="56">8.3632 8.3291 7.1971 5.9147 5.4536 6.2055 6.2289 5.7696 6.2589 6.2716 5.8088 6.0110 6.3433 6.3282 6.3246 6.1707 6.0621 6.0665 6.0994 6.2473 6.2398 0.9505 0.9199 0.9226 0.9244 0.9139 0.9296 0.9199 0.9191 0.9326 0.9345 0.9421 0.9122 0.9130 0.9079 0.9097 0.9112 0.9143 0.9069 0.9131 0.9137 0.9085 0.9214 0.9266 0.9317 0.9240 0.9324 0.9270 0.9499 0.9400 0.9264 0.9137 0.9233 0.9319 0.9261 0.9118</array>
                     <array dataType="xsd:double" dictRef="o:za" size="56">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 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 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="56">-0.3632 -0.3291 -0.1971 0.0853 0.5464 -0.2055 -0.2289 0.2304 -0.2589 -0.2716 0.1912 -0.0110 -0.3433 -0.3282 -0.3246 -0.1707 -0.0621 -0.0665 -0.0994 -0.2473 -0.2398 0.0495 0.0801 0.0774 0.0756 0.0861 0.0704 0.0801 0.0809 0.0674 0.0655 0.0579 0.0878 0.0870 0.0921 0.0903 0.0888 0.0857 0.0931 0.0869 0.0863 0.0915 0.0786 0.0734 0.0683 0.0760 0.0676 0.0730 0.0501 0.0600 0.0736 0.0863 0.0767 0.0681 0.0739 0.0882</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">2.0109 2.0721 2.8697 3.6993 3.8262 3.9383 3.9541 3.7393 4.0514 4.0346 3.8377 4.0263 3.9557 3.9300 3.9284 4.0043 3.9218 3.9806 3.8794 3.8984 3.9225 1.0182 1.0155 1.0082 1.0093 1.0158 1.0324 1.0181 1.0232 1.0198 1.0114 0.9975 0.9938 1.0027 1.0041 1.0084 1.0006 1.0116 1.0044 1.0041 1.0100 1.0055 0.9999 0.9996 1.0141 1.0079 0.9990 0.9986 1.0104 1.0164 1.0026 1.0129 1.0064 1.0082 1.0216 1.0070</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">2.0109 2.0721 2.8697 3.6993 3.8262 3.9383 3.9541 3.7393 4.0514 4.0346 3.8377 4.0263 3.9557 3.9300 3.9284 4.0043 3.9218 3.9806 3.8794 3.8984 3.9225 1.0182 1.0155 1.0082 1.0093 1.0158 1.0324 1.0181 1.0232 1.0198 1.0114 0.9975 0.9938 1.0027 1.0041 1.0084 1.0006 1.0116 1.0044 1.0041 1.0100 1.0055 0.9999 0.9996 1.0141 1.0079 0.9990 0.9986 1.0104 1.0164 1.0026 1.0129 1.0064 1.0082 1.0216 1.0070</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="56">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 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="57">0.8992 0.9801 1.0361 1.0114 0.9532 0.9131 0.9756 0.9055 0.9139 0.9337 0.9989 0.9086 0.9155 0.9537 1.0121 1.0047 0.9437 1.0101 1.0081 0.9295 0.9242 0.9291 0.9982 1.0337 1.0304 0.9967 0.9226 0.9325 0.9843 1.0137 0.9708 0.9941 0.9929 0.9942 0.9941 0.9990 0.9920 0.9934 0.9976 0.9904 0.9911 0.9817 0.9560 0.9954 0.9927 0.9320 1.0011 0.9964 0.9377 1.0055 1.0037 0.9874 0.9963 0.9917 0.9908 0.9900 0.9975</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 4 0 10 1 4 1 11 2 15 2 16 2 17 3 5 3 6 3 7 3 21 4 8 4 9 5 8 5 22 5 23 6 9 6 24 6 25 7 12 7 13 7 14 8 26 8 27 9 28 9 29 10 11 10 15 10 30 11 31 11 32 12 33 12 34 12 35 13 36 13 37 13 38 14 39 14 40 14 41 15 42 15 43 16 18 16 44 16 45 17 19 17 46 17 47 18 20 18 48 18 49 19 50 19 51 19 52 20 53 20 54 20 55</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030597705</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-912.324888519244</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.30506 -3.61696 -0.31190 -15.97851 15.91667 -0.06185 1.74693 -1.30518 0.44175</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.54429</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.38347</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
