<?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="0.005777"
                        y3="0.010014"
                        z3="0.401264"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.1879"
                        y3="2.256495"
                        z3="0.366327"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-3.540217"
                        y3="-0.731697"
                        z3="-0.152104"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.569117"
                        y3="0.252675"
                        z3="0.033879"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.749858"
                        y3="1.199246"
                        z3="0.297481"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.569713"
                        y3="0.180282"
                        z3="-1.124921"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.803201"
                        y3="0.187091"
                        z3="1.359519"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.728133"
                        y3="-0.774613"
                        z3="-0.075446"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.499406"
                        y3="1.262899"
                        z3="-1.030292"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.730335"
                        y3="1.268847"
                        z3="1.455294"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.300158"
                        y3="0.279201"
                        z3="-0.059927"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.486007"
                        y3="1.719534"
                        z3="0.406386"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.222614"
                        y3="-2.218623"
                        z3="-0.110779"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.537832"
                        y3="-0.505301"
                        z3="-1.348496"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.678025"
                        y3="-0.61728"
                        z3="1.116973"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.252391"
                        y3="-0.763098"
                        z3="0.508633"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.498539"
                        y3="0.188295"
                        z3="0.427464"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.07465"
                        y3="-2.040901"
                        z3="-0.471479"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.556093"
                        y3="0.66522"
                        z3="-0.56288"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.448464"
                        y3="-2.925604"
                        z3="0.717446"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.9642"
                        y3="1.324964"
                        z3="-1.798479"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.043256"
                        y3="1.245174"
                        z3="-0.011621"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.081421"
                        y3="0.283299"
                        z3="-2.083417"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.083401"
                        y3="-0.798902"
                        z3="-1.137228"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.335302"
                        y3="-0.794749"
                        z3="1.475214"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.484182"
                        y3="0.306249"
                        z3="2.203783"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.794938"
                        y3="1.174644"
                        z3="-1.862722"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.959372"
                        y3="2.25179"
                        z3="-1.119542"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.200402"
                        y3="2.256608"
                        z3="1.44535"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.185241"
                        y3="1.185836"
                        z3="2.398826"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.356717"
                        y3="0.221348"
                        z3="-1.15667"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.891553"
                        y3="1.751877"
                        z3="1.427517"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.147805"
                        y3="2.29694"
                        z3="-0.243068"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.063488"
                        y3="-2.913479"
                        z3="-0.162713"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.648008"
                        y3="-2.474851"
                        z3="0.780575"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.591773"
                        y3="-2.412822"
                        z3="-0.979133"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.895801"
                        y3="0.526452"
                        z3="-1.380741"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.961983"
                        y3="-0.685355"
                        z3="-2.256651"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.413314"
                        y3="-1.15632"
                        z3="-1.39235"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.572138"
                        y3="-1.227713"
                        z3="0.976202"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.004004"
                        y3="0.418912"
                        z3="1.234327"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.22261"
                        y3="-0.931785"
                        z3="2.056196"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.321879"
                        y3="-0.648896"
                        z3="1.601289"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.792755"
                        y3="-1.739526"
                        z3="0.337166"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.996091"
                        y3="-0.225909"
                        z3="1.319514"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.956535"
                        y3="1.067264"
                        z3="0.783099"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.948866"
                        y3="-1.911621"
                        z3="-1.113999"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.337602"
                        y3="-2.561213"
                        z3="-1.089005"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.207886"
                        y3="1.369745"
                        z3="-0.039238"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.204109"
                        y3="-0.16404"
                        z3="-0.859368"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.233042"
                        y3="-2.480471"
                        z3="1.330227"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.817083"
                        y3="-3.891498"
                        z3="0.370313"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.590545"
                        y3="-3.117045"
                        z3="1.364115"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-5.744688"
                        y3="1.659481"
                        z3="-2.482061"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.311867"
                        y3="0.639944"
                        z3="-2.338108"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-4.368698"
                        y3="2.20022"
                        z3="-1.53022"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a48" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a50" order="S"/>
                  <bond atomRefs2="a20 a53" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
                  <bond atomRefs2="a20 a52" 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:.0058,.01,.4013;-.1879,2.2565,.3663;-3.5402,-.7317,-.1521;3.5691,.2527,.0339;.7499,1.1992,.2975;2.5697,.1803,-1.1249;2.8032,.1871,1.3595;4.7281,-.7746,-.0754;1.4994,1.2629,-1.0303;1.7303,1.2688,1.4553;-1.3002,.2792,-.0599;-1.486,1.7195,.4064;4.2226,-2.2186,-.1108;5.5378,-.5053,-1.3485;5.678,-.6173,1.117;-2.2524,-.7631,.5086;-4.4985,.1883,.4275;-4.0747,-2.0409,-.4715;-5.5561,.6652,-.5629;-4.4485,-2.9256,.7174;-4.9642,1.325,-1.7985;4.0433,1.2452,-.0116;3.0814,.2833,-2.0834;2.0834,-.7989,-1.1372;2.3353,-.7947,1.4752;3.4842,.3062,2.2038;.7949,1.1746,-1.8627;1.9594,2.2518,-1.1195;2.2004,2.2566,1.4453;1.1852,1.1858,2.3988;-1.3567,.2213,-1.1567;-1.8916,1.7519,1.4275;-2.1478,2.2969,-.2431;5.0635,-2.9135,-.1627;3.648,-2.4749,.7806;3.5918,-2.4128,-.9791;5.8958,.5265,-1.3807;4.962,-.6854,-2.2567;6.4133,-1.1563,-1.3923;6.5721,-1.2277,.9762;6.004,.4189,1.2343;5.2226,-.9318,2.0562;-2.3219,-.6489,1.6013;-1.7928,-1.7395,.3372;-4.9961,-.2259,1.3195;-3.9565,1.0673,.7831;-4.9489,-1.9116,-1.114;-3.3376,-2.5612,-1.089;-6.2079,1.3697,-.0392;-6.2041,-.164,-.8594;-5.233,-2.4805,1.3302;-4.8171,-3.8915,.3703;-3.5905,-3.117,1.3641;-5.7447,1.6595,-2.4821;-4.3119,.6399,-2.3381;-4.3687,2.2002,-1.5302;</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">1873.0986954760 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">2.630e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.452 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">0.214 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.671 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="0.00577656"
                                 y3="0.01001351"
                                 z3="0.40126372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.18789972"
                                 y3="2.25649491"
                                 z3="0.36632686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-3.54021655"
                                 y3="-0.73169662"
                                 z3="-0.15210357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.5691167"
                                 y3="0.25267533"
                                 z3="0.03387936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.74985789"
                                 y3="1.19924586"
                                 z3="0.29748122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.56971313"
                                 y3="0.1802822"
                                 z3="-1.12492086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.80320121"
                                 y3="0.18709117"
                                 z3="1.35951919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.7281335"
                                 y3="-0.77461273"
                                 z3="-0.07544634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.49940557"
                                 y3="1.26289899"
                                 z3="-1.03029212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.73033508"
                                 y3="1.26884739"
                                 z3="1.45529448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.30015795"
                                 y3="0.27920139"
                                 z3="-0.0599266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.48600691"
                                 y3="1.71953352"
                                 z3="0.40638575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.22261411"
                                 y3="-2.21862343"
                                 z3="-0.11077868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.53783241"
                                 y3="-0.50530117"
                                 z3="-1.34849644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.67802453"
                                 y3="-0.61728004"
                                 z3="1.11697287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.25239083"
                                 y3="-0.76309782"
                                 z3="0.50863298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.49853858"
                                 y3="0.18829528"
                                 z3="0.42746372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.07465002"
                                 y3="-2.04090128"
                                 z3="-0.47147858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.55609253"
                                 y3="0.66522005"
                                 z3="-0.56288048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.44846365"
                                 y3="-2.92560435"
                                 z3="0.71744618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.9642004"
                                 y3="1.32496396"
                                 z3="-1.79847899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.04325642"
                                 y3="1.2451739"
                                 z3="-0.01162134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.08142077"
                                 y3="0.28329936"
                                 z3="-2.0834167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.08340124"
                                 y3="-0.79890229"
                                 z3="-1.13722762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.33530177"
                                 y3="-0.79474873"
                                 z3="1.4752139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.48418197"
                                 y3="0.3062493"
                                 z3="2.2037827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.79493843"
                                 y3="1.1746441"
                                 z3="-1.86272158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.95937204"
                                 y3="2.25179023"
                                 z3="-1.11954198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.20040181"
                                 y3="2.25660765"
                                 z3="1.44534986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.18524096"
                                 y3="1.18583568"
                                 z3="2.39882596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.35671749"
                                 y3="0.22134807"
                                 z3="-1.15667002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.89155278"
                                 y3="1.75187675"
                                 z3="1.42751733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.14780453"
                                 y3="2.29694018"
                                 z3="-0.24306827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.06348787"
                                 y3="-2.91347905"
                                 z3="-0.16271268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.64800825"
                                 y3="-2.47485053"
                                 z3="0.78057478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.59177294"
                                 y3="-2.41282221"
                                 z3="-0.97913252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.8958007"
                                 y3="0.52645201"
                                 z3="-1.38074136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.96198328"
                                 y3="-0.68535499"
                                 z3="-2.25665095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.41331372"
                                 y3="-1.1563197"
                                 z3="-1.39235029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.57213756"
                                 y3="-1.22771345"
                                 z3="0.97620201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.00400356"
                                 y3="0.41891213"
                                 z3="1.2343265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.22261035"
                                 y3="-0.9317853"
                                 z3="2.05619557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.32187938"
                                 y3="-0.64889551"
                                 z3="1.60128903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.7927547"
                                 y3="-1.73952584"
                                 z3="0.33716586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.99609082"
                                 y3="-0.22590932"
                                 z3="1.31951375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.95653541"
                                 y3="1.06726392"
                                 z3="0.78309936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.94886579"
                                 y3="-1.91162097"
                                 z3="-1.11399856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.33760152"
                                 y3="-2.56121252"
                                 z3="-1.08900548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.20788561"
                                 y3="1.36974459"
                                 z3="-0.03923824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.20410912"
                                 y3="-0.16404009"
                                 z3="-0.85936833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.23304192"
                                 y3="-2.48047148"
                                 z3="1.33022671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-4.81708321"
                                 y3="-3.8914985"
                                 z3="0.37031322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.59054527"
                                 y3="-3.1170447"
                                 z3="1.36411531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-5.74468751"
                                 y3="1.65948123"
                                 z3="-2.48206089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-4.311867"
                                 y3="0.63994444"
                                 z3="-2.33810798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-4.36869801"
                                 y3="2.20021986"
                                 z3="-1.53021959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a48" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a50" order="S"/>
                           <bond atomRefs2="a20 a53" order="S"/>
                           <bond atomRefs2="a20 a51" order="S"/>
                           <bond atomRefs2="a20 a52" 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:.0058,.01,.4013;-.1879,2.2565,.3663;-3.5402,-.7317,-.1521;3.5691,.2527,.0339;.7499,1.1992,.2975;2.5697,.1803,-1.1249;2.8032,.1871,1.3595;4.7281,-.7746,-.0754;1.4994,1.2629,-1.0303;1.7303,1.2688,1.4553;-1.3002,.2792,-.0599;-1.486,1.7195,.4064;4.2226,-2.2186,-.1108;5.5378,-.5053,-1.3485;5.678,-.6173,1.117;-2.2524,-.7631,.5086;-4.4985,.1883,.4275;-4.0747,-2.0409,-.4715;-5.5561,.6652,-.5629;-4.4485,-2.9256,.7174;-4.9642,1.325,-1.7985;4.0433,1.2452,-.0116;3.0814,.2833,-2.0834;2.0834,-.7989,-1.1372;2.3353,-.7947,1.4752;3.4842,.3062,2.2038;.7949,1.1746,-1.8627;1.9594,2.2518,-1.1195;2.2004,2.2566,1.4453;1.1852,1.1858,2.3988;-1.3567,.2213,-1.1567;-1.8916,1.7519,1.4275;-2.1478,2.2969,-.2431;5.0635,-2.9135,-.1627;3.648,-2.4749,.7806;3.5918,-2.4128,-.9791;5.8958,.5265,-1.3807;4.962,-.6854,-2.2567;6.4133,-1.1563,-1.3924;6.5721,-1.2277,.9762;6.004,.4189,1.2343;5.2226,-.9318,2.0562;-2.3219,-.6489,1.6013;-1.7928,-1.7395,.3372;-4.9961,-.2259,1.3195;-3.9565,1.0673,.7831;-4.9489,-1.9116,-1.114;-3.3376,-2.5612,-1.089;-6.2079,1.3697,-.0392;-6.2041,-.164,-.8594;-5.233,-2.4805,1.3302;-4.8171,-3.8915,.3703;-3.5905,-3.117,1.3641;-5.7447,1.6595,-2.4821;-4.3119,.6399,-2.3381;-4.3687,2.2002,-1.5302;</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">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.005777"
                        y3="0.010014"
                        z3="0.401264"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.1879"
                        y3="2.256495"
                        z3="0.366327"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-3.540217"
                        y3="-0.731697"
                        z3="-0.152104"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.569117"
                        y3="0.252675"
                        z3="0.033879"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.749858"
                        y3="1.199246"
                        z3="0.297481"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.569713"
                        y3="0.180282"
                        z3="-1.124921"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.803201"
                        y3="0.187091"
                        z3="1.359519"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.728133"
                        y3="-0.774613"
                        z3="-0.075446"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.499406"
                        y3="1.262899"
                        z3="-1.030292"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.730335"
                        y3="1.268847"
                        z3="1.455294"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.300158"
                        y3="0.279201"
                        z3="-0.059927"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.486007"
                        y3="1.719534"
                        z3="0.406386"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.222614"
                        y3="-2.218623"
                        z3="-0.110779"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.537832"
                        y3="-0.505301"
                        z3="-1.348496"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.678025"
                        y3="-0.61728"
                        z3="1.116973"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.252391"
                        y3="-0.763098"
                        z3="0.508633"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.498539"
                        y3="0.188295"
                        z3="0.427464"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.07465"
                        y3="-2.040901"
                        z3="-0.471479"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.556093"
                        y3="0.66522"
                        z3="-0.56288"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.448464"
                        y3="-2.925604"
                        z3="0.717446"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.9642"
                        y3="1.324964"
                        z3="-1.798479"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.043256"
                        y3="1.245174"
                        z3="-0.011621"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.081421"
                        y3="0.283299"
                        z3="-2.083417"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.083401"
                        y3="-0.798902"
                        z3="-1.137228"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.335302"
                        y3="-0.794749"
                        z3="1.475214"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.484182"
                        y3="0.306249"
                        z3="2.203783"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.794938"
                        y3="1.174644"
                        z3="-1.862722"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.959372"
                        y3="2.25179"
                        z3="-1.119542"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.200402"
                        y3="2.256608"
                        z3="1.44535"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.185241"
                        y3="1.185836"
                        z3="2.398826"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.356717"
                        y3="0.221348"
                        z3="-1.15667"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.891553"
                        y3="1.751877"
                        z3="1.427517"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.147805"
                        y3="2.29694"
                        z3="-0.243068"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.063488"
                        y3="-2.913479"
                        z3="-0.162713"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.648008"
                        y3="-2.474851"
                        z3="0.780575"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.591773"
                        y3="-2.412822"
                        z3="-0.979133"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.895801"
                        y3="0.526452"
                        z3="-1.380741"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.961983"
                        y3="-0.685355"
                        z3="-2.256651"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.413314"
                        y3="-1.15632"
                        z3="-1.39235"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.572138"
                        y3="-1.227713"
                        z3="0.976202"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.004004"
                        y3="0.418912"
                        z3="1.234327"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.22261"
                        y3="-0.931785"
                        z3="2.056196"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.321879"
                        y3="-0.648896"
                        z3="1.601289"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.792755"
                        y3="-1.739526"
                        z3="0.337166"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.996091"
                        y3="-0.225909"
                        z3="1.319514"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.956535"
                        y3="1.067264"
                        z3="0.783099"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.948866"
                        y3="-1.911621"
                        z3="-1.113999"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.337602"
                        y3="-2.561213"
                        z3="-1.089005"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.207886"
                        y3="1.369745"
                        z3="-0.039238"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.204109"
                        y3="-0.16404"
                        z3="-0.859368"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.233042"
                        y3="-2.480471"
                        z3="1.330227"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.817083"
                        y3="-3.891498"
                        z3="0.370313"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.590545"
                        y3="-3.117045"
                        z3="1.364115"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-5.744688"
                        y3="1.659481"
                        z3="-2.482061"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.311867"
                        y3="0.639944"
                        z3="-2.338108"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-4.368698"
                        y3="2.20022"
                        z3="-1.53022"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a48" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a50" order="S"/>
                  <bond atomRefs2="a20 a53" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
                  <bond atomRefs2="a20 a52" 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:.0058,.01,.4013;-.1879,2.2565,.3663;-3.5402,-.7317,-.1521;3.5691,.2527,.0339;.7499,1.1992,.2975;2.5697,.1803,-1.1249;2.8032,.1871,1.3595;4.7281,-.7746,-.0754;1.4994,1.2629,-1.0303;1.7303,1.2688,1.4553;-1.3002,.2792,-.0599;-1.486,1.7195,.4064;4.2226,-2.2186,-.1108;5.5378,-.5053,-1.3485;5.678,-.6173,1.117;-2.2524,-.7631,.5086;-4.4985,.1883,.4275;-4.0747,-2.0409,-.4715;-5.5561,.6652,-.5629;-4.4485,-2.9256,.7174;-4.9642,1.325,-1.7985;4.0433,1.2452,-.0116;3.0814,.2833,-2.0834;2.0834,-.7989,-1.1372;2.3353,-.7947,1.4752;3.4842,.3062,2.2038;.7949,1.1746,-1.8627;1.9594,2.2518,-1.1195;2.2004,2.2566,1.4453;1.1852,1.1858,2.3988;-1.3567,.2213,-1.1567;-1.8916,1.7519,1.4275;-2.1478,2.2969,-.2431;5.0635,-2.9135,-.1627;3.648,-2.4749,.7806;3.5918,-2.4128,-.9791;5.8958,.5265,-1.3807;4.962,-.6854,-2.2567;6.4133,-1.1563,-1.3923;6.5721,-1.2277,.9762;6.004,.4189,1.2343;5.2226,-.9318,2.0562;-2.3219,-.6489,1.6013;-1.7928,-1.7395,.3372;-4.9961,-.2259,1.3195;-3.9565,1.0673,.7831;-4.9489,-1.9116,-1.114;-3.3376,-2.5612,-1.089;-6.2079,1.3697,-.0392;-6.2041,-.164,-.8594;-5.233,-2.4805,1.3302;-4.8171,-3.8915,.3703;-3.5905,-3.117,1.3641;-5.7447,1.6595,-2.4821;-4.3119,.6399,-2.3381;-4.3687,2.2002,-1.5302;</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">-912.29418376</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1873.09869548</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2785.39287923</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4959.17623094</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2173.78335171</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1820.12505526</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">907.83087151</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00491646</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.999889819592</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.999889819592</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">165.999779639183</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-92.076009023882</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1141">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1141">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1141"
                            units="nonsi:electronvolt">-523.4537 -523.2966 -392.1274 -282.1477 -280.9344 -280.8044 -280.2504 -280.2180 -280.1795 -279.8132 -279.4718 -279.4690 -279.2881 -279.2524 -279.2498 -279.2297 -279.2237 -279.1356 -279.0641 -279.0623 -279.0429 -33.0035 -30.2521 -28.5022 -26.2237 -25.2910 -24.5027 -24.1285 -23.4089 -23.3042 -22.3547 -21.6510 -21.6473 -21.6263 -21.0632 -20.0339 -19.7207 -19.4166 -19.1918 -18.1432 -17.9517 -17.2448 -16.9866 -16.4748 -16.0543 -15.8262 -15.6372 -15.2716 -15.0873 -14.9413 -14.7153 -14.5687 -14.5098 -14.4367 -14.0795 -13.9317 -13.7120 -13.5856 -13.4630 -13.2056 -13.0574 -12.9873 -12.9008 -12.5700 -12.4989 -12.4386 -12.3751 -12.2729 -12.1319 -11.9250 -11.8066 -11.7413 -11.6578 -11.5907 -11.4121 -11.3619 -11.2291 -10.7555 -10.5353 -10.4525 -9.8518 -9.1573 -8.2274 2.8997 3.0278 3.2833 3.4873 3.5400 3.6925 3.9818 4.0270 4.2940 4.3081 4.3864 4.5124 4.6620 4.7347 4.8309 4.8908 5.0713 5.0863 5.1606 5.2337 5.4015 5.5260 5.6643 5.6808 5.8152 5.8285 5.9381 5.9903 6.1652 6.3087 6.3590 6.5586 6.5715 6.5845 6.7554 6.8581 6.9336 7.0749 7.1307 7.2442 7.2756 7.3808 7.4119 7.5564 7.6382 7.8180 7.9563 8.0840 8.1319 8.2284 8.3142 8.3759 8.5415 8.6485 8.6707 8.9480 9.0007 9.1510 9.3384 9.3752 9.6479 9.8612 9.9774 10.0038 10.1490 10.2246 10.5138 10.5754 10.6427 10.7806 10.9178 11.0679 11.1504 11.3807 11.4961 11.7735 11.8095 11.9332 12.0611 12.0730 12.2781 12.4693 12.5503 12.6026 12.7213 12.7671 12.9105 12.9352 13.1190 13.1848 13.2621 13.4014 13.4599 13.5356 13.6494 13.6818 13.7783 13.8767 13.9164 14.0077 14.0297 14.1071 14.1577 14.1770 14.2305 14.3027 14.3784 14.4661 14.5533 14.6331 14.6999 14.7748 14.8076 14.8661 14.9462 15.0380 15.1312 15.2688 15.3770 15.4568 15.5503 15.5973 15.6882 15.7828 15.9034 15.9660 16.0674 16.2735 16.3399 16.3876 16.4943 16.6128 16.7007 16.7975 16.8208 16.9871 17.0562 17.1993 17.2861 17.3526 17.5156 17.5839 17.6623 17.8531 18.0021 18.3791 18.7414 18.8628 19.1300 19.2055 19.5071 19.5530 19.8635 19.9650 20.2682 20.3285 20.6281 20.7673 20.9797 21.0952 21.3698 21.4546 21.7044 21.7230 22.0159 22.0515 22.2906 22.5542 22.6450 22.7752 22.8885 22.9852 23.4019 23.4847 23.5938 23.6556 23.7319 23.9390 24.0600 24.1597 24.4215 24.6241 24.6964 24.8412 24.9868 25.2584 25.3612 25.3890 25.7332 25.9165 26.0398 26.2102 26.4540 26.5158 26.5785 26.8323 26.9145 27.1015 27.2166 27.2652 27.5486 27.6685 27.7742 27.9644 28.0854 28.2737 28.4907 28.6026 28.7174 28.7877 28.8732 28.9794 29.0541 29.2019 29.3201 29.3589 29.4012 29.6364 29.7835 29.8849 29.9760 30.1905 30.3144 30.3463 30.4691 30.5780 30.7114 30.8784 31.1411 31.1659 31.2480 31.3945 31.4976 31.5539 31.6775 31.8244 32.1953 32.3507 32.4778 32.6556 32.8078 32.8885 32.9395 33.1042 33.3661 33.4097 33.5623 33.6206 33.7531 33.9194 33.9403 34.1614 34.2102 34.3610 34.4335 34.5726 34.6644 34.7687 34.9061 35.0719 35.2090 35.3288 35.4492 35.5366 35.7813 35.8784 35.9509 36.0043 36.3077 36.4099 36.5150 36.6053 36.7433 36.8119 36.8910 37.2607 37.3766 37.6131 37.6926 37.8239 38.0140 38.1122 38.2360 38.3052 38.6048 38.6666 38.9268 38.9902 39.1572 39.1809 39.3510 39.4690 39.5662 39.8109 39.9855 40.1150 40.3208 40.3814 40.5258 40.6457 40.7545 40.9948 41.1173 41.2134 41.3049 41.5182 41.5692 41.7037 41.7325 41.8211 41.9507 42.0049 42.1401 42.4124 42.5197 42.6188 42.6714 42.8270 42.9577 43.1137 43.1799 43.2629 43.2710 43.3632 43.5447 43.7435 43.8276 43.9578 44.0710 44.1065 44.2271 44.3308 44.3970 44.5531 44.6093 44.8126 44.9323 45.0513 45.2882 45.3479 45.4574 45.5783 45.6449 45.8267 46.0273 46.2095 46.4127 46.5002 46.5552 46.7341 46.7972 47.0257 47.0795 47.2509 47.4512 47.6318 47.7168 47.7365 48.2066 48.2873 48.5375 48.5621 48.7576 48.9789 49.1555 49.2772 49.5322 49.7872 49.9193 50.1771 50.3482 50.4390 50.6037 50.8329 51.1316 51.2658 51.4180 51.7492 51.8016 52.0426 52.3592 52.7964 53.0428 53.4924 53.6517 54.2664 54.4653 54.8364 54.9425 55.0507 55.3589 55.4863 55.7052 55.9988 56.3020 56.8246 57.0933 57.7793 58.1674 58.2565 58.4054 58.6497 58.7464 58.9109 59.1984 59.5668 59.7431 59.9247 60.3899 60.4673 60.6089 60.7602 60.8585 61.1646 61.2751 61.5426 61.9325 61.9695 62.1364 62.6618 62.9050 62.9790 63.2643 63.6501 63.7924 64.0164 64.1783 64.8438 65.3864 65.6252 65.8817 66.2364 66.6571 66.6776 67.0310 67.5341 67.5778 68.1403 68.3778 68.4811 68.7854 69.2966 69.5137 69.6101 70.1031 70.1553 70.4079 70.6116 70.9359 71.1579 71.2472 71.4440 71.6220 71.7983 72.1974 72.2655 72.4139 72.6503 72.9020 73.1360 73.2438 73.2718 73.5380 73.6599 73.7837 73.9010 74.0632 74.1988 74.3022 74.6334 74.8306 75.1344 75.2332 75.4417 75.5207 75.8292 75.8796 76.0632 76.3204 76.4124 76.7425 76.9864 77.1331 77.3650 77.5216 77.6336 77.8175 77.9518 78.1584 78.2277 78.6527 78.8001 79.0448 79.0764 79.2568 79.4952 79.5863 79.7071 79.8499 79.8966 80.0523 80.3771 80.5117 80.7796 80.9444 80.9969 81.0742 81.1807 81.3683 81.4908 81.5773 81.9059 81.9764 82.0246 82.1700 82.2069 82.3117 82.4482 82.5248 82.6058 82.9334 82.9799 83.1156 83.3471 83.4586 83.6075 83.9231 84.2014 84.2326 84.3124 84.5454 84.6158 84.7015 84.8980 84.9532 85.3817 85.4107 85.6453 85.8265 85.8771 86.0061 86.0518 86.1556 86.2235 86.3405 86.5572 86.6054 86.8285 86.9362 87.0518 87.2378 87.3906 87.4304 87.5360 87.6871 87.8194 87.9302 88.1623 88.1675 88.4015 88.5281 88.5706 88.6151 88.8689 88.9853 89.1492 89.3184 89.4104 89.5658 89.6994 89.8124 89.9054 90.0089 90.1591 90.1937 90.2520 90.3973 90.4472 90.6187 90.6907 90.9480 91.2576 91.4703 91.5053 91.5530 91.7833 91.8702 92.1339 92.1597 92.3404 92.5199 92.5787 92.6634 92.7706 93.0692 93.1374 93.3209 93.4646 93.6853 93.9287 94.0755 94.2499 94.2793 94.4046 94.5412 94.5706 94.8926 95.1428 95.2746 95.3760 95.4101 95.5630 95.6366 95.7978 95.8511 96.0514 96.0947 96.5072 96.6590 96.7632 96.8472 96.9462 97.0340 97.3138 97.5080 97.5890 97.7046 97.8266 98.0340 98.1043 98.2934 98.3768 98.6131 98.6958 98.9331 99.0542 99.1803 99.3367 99.4461 99.5808 99.6655 99.9452 100.2052 100.3844 100.4904 100.6910 100.7637 100.8839 101.0086 101.0537 101.0848 101.2434 101.5024 101.7087 101.8886 101.9202 102.0507 102.2435 102.3118 102.5211 102.7891 102.8771 102.9348 103.0276 103.0760 103.2398 103.4022 103.5539 103.6054 103.6803 103.8591 103.9296 104.1741 104.4214 104.5517 104.5939 104.7381 104.8333 105.1137 105.2743 105.3007 105.3817 105.7086 105.9663 106.0493 106.1927 106.3270 106.5820 106.6755 106.7464 106.8157 107.1817 107.3801 107.5794 107.6786 107.8524 107.9472 108.2453 108.2710 108.3593 108.4789 108.6628 108.7453 108.8634 109.1156 109.2598 109.4008 109.4513 109.5642 109.7963 109.8784 109.9646 110.1322 110.2599 110.4949 110.7553 110.9189 111.1822 111.2053 111.3853 111.6222 111.6806 111.8332 112.0549 112.3165 112.3682 112.4636 112.5019 112.7251 112.9227 113.0533 113.2025 113.4018 113.4854 113.6162 113.7713 113.8231 113.9604 114.0473 114.1996 114.3783 114.4370 114.4613 114.6388 114.7041 114.8843 115.1127 115.2180 115.2798 115.4904 115.5899 115.6503 115.7906 115.9131 116.0009 116.2118 116.2310 116.3608 116.4487 116.6225 116.6570 116.9508 117.0128 117.1303 117.2546 117.3001 117.3935 117.4486 117.6388 117.8402 117.9425 118.0346 118.2503 118.3582 118.4395 118.5462 118.6722 118.9353 119.0827 119.1672 119.2741 119.3722 119.5515 119.6312 119.8756 119.9490 120.0546 120.1213 120.3367 120.4186 120.4897 120.7461 120.8515 121.0774 121.3225 121.4504 121.5526 121.7054 121.8351 121.9585 122.1382 122.3757 122.6082 122.8462 123.0548 123.2343 123.3715 123.5661 123.7286 123.8389 123.9666 124.2600 124.4783 124.5324 124.7780 124.8024 125.0601 125.5731 125.8496 125.9254 126.3164 126.5888 126.6869 126.7971 126.8427 127.0781 127.2141 127.4881 127.6908 127.7111 127.9178 128.2229 128.3910 128.6894 128.7929 128.9879 129.0801 129.2140 129.2717 129.5070 129.7371 129.7681 130.1511 130.2807 130.3262 130.4133 130.5407 130.7888 130.8132 131.0555 131.4314 131.4441 131.6497 131.7088 131.8073 131.9412 131.9796 132.2165 132.5002 132.6036 132.8958 133.1955 133.2789 133.4071 133.4521 133.7551 133.8664 134.0387 134.2188 134.3321 134.4106 134.5806 134.6620 134.9735 135.3669 135.4521 135.4915 135.6164 135.8928 135.9518 136.0673 136.4566 136.4875 136.6626 137.0102 137.0745 137.3081 137.4437 137.6475 137.7775 137.9286 138.1770 138.5957 138.9268 139.1370 139.1854 139.3038 139.4741 140.1069 140.3941 140.8199 140.8441 141.0787 141.2310 141.3066 141.7519 142.0861 142.1504 142.6357 142.8458 143.2185 143.2993 143.3870 143.6446 143.9827 144.1257 144.3356 144.3885 144.7544 145.0442 145.2628 145.6379 146.0256 146.0958 146.2006 146.4389 146.5755 146.7518 147.0819 147.2149 147.2683 147.5643 147.6646 147.8029 148.1024 148.3277 148.5795 148.7862 148.8787 149.0358 149.1510 149.4086 149.5253 149.6889 149.8547 150.0005 150.0967 150.3562 150.6375 150.9054 150.9905 151.2733 151.4469 151.4529 151.6189 151.8662 151.8878 152.0752 152.1281 152.3730 152.5578 152.7769 153.1025 153.1508 153.4990 153.6159 153.7161 153.7967 153.9830 154.0281 154.1513 154.3212 154.5965 154.6789 154.8153 154.8599 155.1977 155.2545 155.3983 155.5462 155.8425 156.2650 156.4055 156.6341 156.9465 157.1660 157.2721 157.8894 158.0872 158.4395 158.7622 158.7922 158.9495 159.0640 159.2272 159.3364 159.4722 159.6556 159.7893 160.1279 160.2163 160.2266 160.7240 160.8081 161.0205 161.4201 161.7477 161.9315 162.0008 162.2459 162.7944 163.3888 163.8402 163.9558 164.9161 165.4374 166.7438 167.3763 167.5815 168.0359 169.6578 171.2162 172.1628 172.9678 175.7103 176.2384 179.1640 187.6798 189.4871 190.3119 194.0597 196.2821 198.4098 201.7786 204.0172 207.3158 209.1436 626.0405 627.4377 634.9831 637.2611 639.5874 641.3449 642.0868 642.6087 643.3480 643.4848 643.8099 644.1196 644.3565 646.2928 647.1534 647.4064 647.4731 652.4698 902.5105 1214.3650 1218.7518</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">-0.364174 -0.351823 -0.186557 0.084199 0.564309 -0.219390 -0.220850 0.225706 -0.279649 -0.247085 0.164801 0.010327 -0.340801 -0.324587 -0.328581 -0.141961 -0.129022 -0.071630 -0.092846 -0.250298 -0.253265 0.048807 0.080330 0.082979 0.085754 0.080307 0.070990 0.082947 0.077091 0.068470 0.045970 0.058702 0.072558 0.088928 0.091033 0.088198 0.091607 0.086852 0.085933 0.085827 0.093640 0.087585 0.082855 0.082971 0.084713 0.087749 0.075660 0.074437 0.067627 0.058901 0.077256 0.087433 0.078315 0.091411 0.083470 0.065873</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">8.3642 8.3518 7.1866 5.9158 5.4357 6.2194 6.2208 5.7743 6.2796 6.2471 5.8352 5.9897 6.3408 6.3246 6.3286 6.1420 6.1290 6.0716 6.0928 6.2503 6.2533 0.9512 0.9197 0.9170 0.9142 0.9197 0.9290 0.9171 0.9229 0.9315 0.9540 0.9413 0.9274 0.9111 0.9090 0.9118 0.9084 0.9131 0.9141 0.9142 0.9064 0.9124 0.9171 0.9170 0.9153 0.9123 0.9243 0.9256 0.9324 0.9411 0.9227 0.9126 0.9217 0.9086 0.9165 0.9341</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">-0.3642 -0.3518 -0.1866 0.0842 0.5643 -0.2194 -0.2208 0.2257 -0.2796 -0.2471 0.1648 0.0103 -0.3408 -0.3246 -0.3286 -0.1420 -0.1290 -0.0716 -0.0928 -0.2503 -0.2533 0.0488 0.0803 0.0830 0.0858 0.0803 0.0710 0.0829 0.0771 0.0685 0.0460 0.0587 0.0726 0.0889 0.0910 0.0882 0.0916 0.0869 0.0859 0.0858 0.0936 0.0876 0.0829 0.0830 0.0847 0.0877 0.0757 0.0744 0.0676 0.0589 0.0773 0.0874 0.0783 0.0914 0.0835 0.0659</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">2.0409 2.0646 2.8269 3.7006 3.8212 3.9294 3.9208 3.7383 4.0565 4.0513 3.8965 4.0027 3.9536 3.9298 3.9325 3.9586 3.9501 3.9750 3.8555 3.9058 3.9279 1.0176 1.0153 1.0172 1.0173 1.0133 1.0177 1.0228 1.0206 1.0300 1.0223 0.9923 0.9997 1.0074 1.0051 1.0036 1.0055 1.0046 1.0101 1.0113 1.0044 1.0010 1.0052 1.0086 1.0083 0.9947 0.9963 0.9980 1.0148 1.0056 1.0036 1.0130 1.0032 1.0084 1.0157 1.0069</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">2.0409 2.0646 2.8269 3.7006 3.8212 3.9294 3.9208 3.7383 4.0565 4.0513 3.8965 4.0027 3.9536 3.9298 3.9325 3.9586 3.9501 3.9750 3.8555 3.9058 3.9279 1.0176 1.0153 1.0172 1.0173 1.0133 1.0177 1.0228 1.0206 1.0300 1.0223 0.9923 0.9997 1.0074 1.0051 1.0036 1.0055 1.0046 1.0101 1.0113 1.0044 1.0010 1.0052 1.0086 1.0083 0.9947 0.9963 0.9980 1.0148 1.0056 1.0036 1.0130 1.0032 1.0084 1.0157 1.0069</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">0.9098 1.0090 1.0088 1.0215 0.8989 0.9276 0.9611 0.9105 0.9014 0.9354 1.0008 0.9260 0.9109 0.9532 1.0055 1.0012 0.9570 1.0011 1.0080 0.9275 0.9314 0.9284 0.9936 1.0297 1.0354 0.9946 0.9229 0.9423 0.9843 0.9938 0.9753 0.9932 0.9929 0.9948 0.9905 0.9932 0.9979 0.9986 0.9921 0.9940 0.9916 0.9932 0.9484 0.9971 0.9966 0.9339 0.9994 0.9998 0.9300 1.0047 1.0035 0.9901 0.9969 0.9881 0.9962 0.9887 0.9940</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">-0.028691642</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-912.322875397539</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.88202 -1.33358 -0.45156 -8.76975 8.39637 -0.37338 -2.53099 2.51867 -0.01232</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.58607</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.48966</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
