<?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="-0.572102"
                        y3="0.775128"
                        z3="-0.252872"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.384282"
                        y3="2.641219"
                        z3="0.993784"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-3.403542"
                        y3="-0.50699"
                        z3="-0.181083"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.876267"
                        y3="0.014986"
                        z3="0.156976"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.350952"
                        y3="1.568247"
                        z3="0.47089"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.281161"
                        y3="0.84679"
                        z3="-0.984646"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.752327"
                        y3="-0.418994"
                        z3="1.103954"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.772624"
                        y3="-1.161007"
                        z3="-0.315346"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.463573"
                        y3="2.028346"
                        z3="-0.466663"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.943374"
                        y3="0.765952"
                        z3="1.616468"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.800759"
                        y3="1.459325"
                        z3="-0.398878"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.487056"
                        y3="2.854374"
                        z3="0.154049"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.480115"
                        y3="-1.783996"
                        z3="0.892669"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.969085"
                        y3="-2.250714"
                        z3="-1.030118"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.856624"
                        y3="-0.644554"
                        z3="-1.268137"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.927619"
                        y3="0.748801"
                        z3="0.355525"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.482246"
                        y3="-1.629416"
                        z3="-0.136349"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.054044"
                        y3="-0.408268"
                        z3="-1.473009"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.985215"
                        y3="-1.979735"
                        z3="1.257517"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.206016"
                        y3="0.583039"
                        z3="-1.513179"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.148973"
                        y3="-3.252196"
                        z3="1.245343"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.536669"
                        y3="0.687571"
                        z3="0.725851"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.072898"
                        y3="1.233944"
                        z3="-1.627631"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.64467"
                        y3="0.220881"
                        z3="-1.616139"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.07873"
                        y3="-1.110531"
                        z3="0.590659"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.155595"
                        y3="-0.960797"
                        z3="1.96115"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.043932"
                        y3="2.591029"
                        z3="-1.305903"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.11459"
                        y3="2.717249"
                        z3="0.080671"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.584478"
                        y3="1.427578"
                        z3="2.207034"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.14108"
                        y3="0.429841"
                        z3="2.27824"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.050327"
                        y3="1.518044"
                        z3="-1.465056"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.303029"
                        y3="3.277121"
                        z3="0.744771"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.257178"
                        y3="3.56135"
                        z3="-0.653506"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.784426"
                        y3="-2.259782"
                        z3="1.58409"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.185349"
                        y3="-2.55302"
                        z3="0.571354"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.045064"
                        y3="-1.034777"
                        z3="1.452132"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.428858"
                        y3="-1.86183"
                        z3="-1.894548"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.241491"
                        y3="-2.726313"
                        z3="-0.37058"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.634001"
                        y3="-3.037498"
                        z3="-1.392293"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.448242"
                        y3="-0.308669"
                        z3="-2.221435"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.408047"
                        y3="0.190107"
                        z3="-0.828633"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.578887"
                        y3="-1.432609"
                        z3="-1.490144"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.780108"
                        y3="1.432424"
                        z3="0.405342"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.617624"
                        y3="0.604446"
                        z3="1.394058"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.031565"
                        y3="-2.496731"
                        z3="-0.518339"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.61827"
                        y3="-1.503175"
                        z3="-0.806415"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.351322"
                        y3="-0.179717"
                        z3="-2.292667"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.453797"
                        y3="-1.399524"
                        z3="-1.702812"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.843967"
                        y3="-2.098326"
                        z3="1.923266"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.380132"
                        y3="-1.16739"
                        z3="1.663002"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.887218"
                        y3="0.417167"
                        z3="-0.678227"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.877748"
                        y3="1.622536"
                        z3="-1.482615"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-5.769217"
                        y3="0.456796"
                        z3="-2.437841"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.780816"
                        y3="-3.495331"
                        z3="2.241916"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-0.279927"
                        y3="-3.147461"
                        z3="0.592898"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-1.724717"
                        y3="-4.10808"
                        z3="0.889073"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" 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 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a48" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a50" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
                  <bond atomRefs2="a20 a52" order="S"/>
                  <bond atomRefs2="a20 a53" order="S"/>
                  <bond atomRefs2="a21 a55" order="S"/>
                  <bond atomRefs2="a21 a54" order="S"/>
                  <bond atomRefs2="a21 a56" 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:-.5721,.7751,-.2529;-.3843,2.6412,.9938;-3.4035,-.507,-.1811;2.8763,.015,.157;.351,1.5682,.4709;2.2812,.8468,-.9846;1.7523,-.419,1.104;3.7726,-1.161,-.3153;1.4636,2.0283,-.4667;.9434,.766,1.6165;-1.8008,1.4593,-.3989;-1.4871,2.8544,.154;4.4801,-1.784,.8927;2.9691,-2.2507,-1.0301;4.8566,-.6446,-1.2681;-2.9276,.7488,.3555;-2.4822,-1.6294,-.1363;-4.054,-.4083,-1.473;-1.9852,-1.9797,1.2575;-5.206,.583,-1.5132;-1.149,-3.2522,1.2453;3.5367,.6876,.7259;3.0729,1.2339,-1.6276;1.6447,.2209,-1.6161;1.0787,-1.1105,.5907;2.1556,-.9608,1.9611;1.0439,2.591,-1.3059;2.1146,2.7172,.0807;1.5845,1.4276,2.207;.1411,.4298,2.2782;-2.0503,1.518,-1.4651;-2.303,3.2771,.7448;-1.2572,3.5614,-.6535;3.7844,-2.2598,1.5841;5.1853,-2.553,.5714;5.0451,-1.0348,1.4521;2.4289,-1.8618,-1.8945;2.2415,-2.7263,-.3706;3.634,-3.0375,-1.3923;4.4482,-.3087,-2.2214;5.408,.1901,-.8286;5.5789,-1.4326,-1.4901;-3.7801,1.4324,.4053;-2.6176,.6044,1.3941;-3.0316,-2.4967,-.5183;-1.6183,-1.5032,-.8064;-3.3513,-.1797,-2.2927;-4.4538,-1.3995,-1.7028;-2.844,-2.0983,1.9233;-1.3801,-1.1674,1.663;-5.8872,.4172,-.6782;-4.8777,1.6225,-1.4826;-5.7692,.4568,-2.4378;-.7808,-3.4953,2.2419;-.2799,-3.1475,.5929;-1.7247,-4.1081,.8891;</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">1956.1964728119 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">2.416e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.453 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">0.216 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.675 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="-0.5721022"
                                 y3="0.77512797"
                                 z3="-0.2528724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.38428185"
                                 y3="2.64121869"
                                 z3="0.99378392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-3.40354184"
                                 y3="-0.50698982"
                                 z3="-0.18108287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.87626672"
                                 y3="0.01498563"
                                 z3="0.15697595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.35095182"
                                 y3="1.56824692"
                                 z3="0.47088963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.28116067"
                                 y3="0.84678999"
                                 z3="-0.98464578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.75232656"
                                 y3="-0.41899434"
                                 z3="1.10395428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.77262432"
                                 y3="-1.16100709"
                                 z3="-0.31534625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.46357307"
                                 y3="2.02834586"
                                 z3="-0.4666632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.94337404"
                                 y3="0.76595156"
                                 z3="1.61646765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.80075908"
                                 y3="1.45932547"
                                 z3="-0.39887847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.48705598"
                                 y3="2.85437423"
                                 z3="0.15404902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.48011501"
                                 y3="-1.78399582"
                                 z3="0.89266915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.96908468"
                                 y3="-2.25071392"
                                 z3="-1.03011841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.85662414"
                                 y3="-0.64455359"
                                 z3="-1.26813704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.92761895"
                                 y3="0.748801"
                                 z3="0.35552486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.48224642"
                                 y3="-1.62941607"
                                 z3="-0.13634913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.05404425"
                                 y3="-0.40826775"
                                 z3="-1.47300916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.98521477"
                                 y3="-1.97973515"
                                 z3="1.25751723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.20601576"
                                 y3="0.58303879"
                                 z3="-1.51317854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.14897319"
                                 y3="-3.25219618"
                                 z3="1.2453434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.53666934"
                                 y3="0.68757099"
                                 z3="0.7258509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.07289819"
                                 y3="1.23394356"
                                 z3="-1.62763113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.6446704"
                                 y3="0.22088108"
                                 z3="-1.61613942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.0787302"
                                 y3="-1.11053072"
                                 z3="0.59065926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.15559499"
                                 y3="-0.96079695"
                                 z3="1.96114987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.04393154"
                                 y3="2.59102906"
                                 z3="-1.30590271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.11459009"
                                 y3="2.71724886"
                                 z3="0.08067076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.58447835"
                                 y3="1.42757839"
                                 z3="2.20703365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.14108045"
                                 y3="0.42984133"
                                 z3="2.27824019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.05032671"
                                 y3="1.51804432"
                                 z3="-1.46505641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.30302938"
                                 y3="3.27712055"
                                 z3="0.74477074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.25717816"
                                 y3="3.56134952"
                                 z3="-0.65350641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.78442557"
                                 y3="-2.25978173"
                                 z3="1.58408953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.18534856"
                                 y3="-2.55301956"
                                 z3="0.57135361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.04506418"
                                 y3="-1.03477662"
                                 z3="1.45213224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.42885754"
                                 y3="-1.86183006"
                                 z3="-1.89454778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.24149103"
                                 y3="-2.72631318"
                                 z3="-0.37057972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.63400057"
                                 y3="-3.03749829"
                                 z3="-1.39229349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.44824228"
                                 y3="-0.30866874"
                                 z3="-2.2214354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.40804663"
                                 y3="0.19010705"
                                 z3="-0.82863304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.57888654"
                                 y3="-1.43260943"
                                 z3="-1.49014394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.78010804"
                                 y3="1.43242425"
                                 z3="0.40534174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.61762373"
                                 y3="0.60444583"
                                 z3="1.39405804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.03156468"
                                 y3="-2.4967306"
                                 z3="-0.51833884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.61826979"
                                 y3="-1.50317459"
                                 z3="-0.8064155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.35132231"
                                 y3="-0.17971692"
                                 z3="-2.29266726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.45379743"
                                 y3="-1.39952353"
                                 z3="-1.70281172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.84396743"
                                 y3="-2.09832595"
                                 z3="1.92326644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.38013179"
                                 y3="-1.16738993"
                                 z3="1.6630015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.8872179"
                                 y3="0.41716745"
                                 z3="-0.67822664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-4.87774759"
                                 y3="1.62253592"
                                 z3="-1.48261457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-5.76921683"
                                 y3="0.45679603"
                                 z3="-2.43784105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-0.78081602"
                                 y3="-3.49533056"
                                 z3="2.24191563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-0.27992667"
                                 y3="-3.14746115"
                                 z3="0.59289837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-1.72471676"
                                 y3="-4.10807994"
                                 z3="0.88907321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" 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 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a48" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a50" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a51" order="S"/>
                           <bond atomRefs2="a20 a52" order="S"/>
                           <bond atomRefs2="a20 a53" order="S"/>
                           <bond atomRefs2="a21 a55" order="S"/>
                           <bond atomRefs2="a21 a54" order="S"/>
                           <bond atomRefs2="a21 a56" 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:-.5721,.7751,-.2529;-.3843,2.6412,.9938;-3.4035,-.507,-.1811;2.8763,.015,.157;.351,1.5682,.4709;2.2812,.8468,-.9846;1.7523,-.419,1.104;3.7726,-1.161,-.3153;1.4636,2.0283,-.4667;.9434,.766,1.6165;-1.8008,1.4593,-.3989;-1.4871,2.8544,.154;4.4801,-1.784,.8927;2.9691,-2.2507,-1.0301;4.8566,-.6446,-1.2681;-2.9276,.7488,.3555;-2.4822,-1.6294,-.1363;-4.054,-.4083,-1.473;-1.9852,-1.9797,1.2575;-5.206,.583,-1.5132;-1.149,-3.2522,1.2453;3.5367,.6876,.7259;3.0729,1.2339,-1.6276;1.6447,.2209,-1.6161;1.0787,-1.1105,.5907;2.1556,-.9608,1.9611;1.0439,2.591,-1.3059;2.1146,2.7172,.0807;1.5845,1.4276,2.207;.1411,.4298,2.2782;-2.0503,1.518,-1.4651;-2.303,3.2771,.7448;-1.2572,3.5613,-.6535;3.7844,-2.2598,1.5841;5.1853,-2.553,.5714;5.0451,-1.0348,1.4521;2.4289,-1.8618,-1.8945;2.2415,-2.7263,-.3706;3.634,-3.0375,-1.3923;4.4482,-.3087,-2.2214;5.408,.1901,-.8286;5.5789,-1.4326,-1.4901;-3.7801,1.4324,.4053;-2.6176,.6044,1.3941;-3.0316,-2.4967,-.5183;-1.6183,-1.5032,-.8064;-3.3513,-.1797,-2.2927;-4.4538,-1.3995,-1.7028;-2.844,-2.0983,1.9233;-1.3801,-1.1674,1.663;-5.8872,.4172,-.6782;-4.8777,1.6225,-1.4826;-5.7692,.4568,-2.4378;-.7808,-3.4953,2.2419;-.2799,-3.1475,.5929;-1.7247,-4.1081,.8891;</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>
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                        id="a1"
                        x3="-0.572102"
                        y3="0.775128"
                        z3="-0.252872"/>
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                        x3="-0.384282"
                        y3="2.641219"
                        z3="0.993784"/>
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                        id="a3"
                        x3="-3.403542"
                        y3="-0.50699"
                        z3="-0.181083"/>
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                        id="a4"
                        x3="2.876267"
                        y3="0.014986"
                        z3="0.156976"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.350952"
                        y3="1.568247"
                        z3="0.47089"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.281161"
                        y3="0.84679"
                        z3="-0.984646"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.752327"
                        y3="-0.418994"
                        z3="1.103954"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.772624"
                        y3="-1.161007"
                        z3="-0.315346"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.463573"
                        y3="2.028346"
                        z3="-0.466663"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.943374"
                        y3="0.765952"
                        z3="1.616468"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.800759"
                        y3="1.459325"
                        z3="-0.398878"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.487056"
                        y3="2.854374"
                        z3="0.154049"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.480115"
                        y3="-1.783996"
                        z3="0.892669"/>
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                        id="a14"
                        x3="2.969085"
                        y3="-2.250714"
                        z3="-1.030118"/>
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                        id="a15"
                        x3="4.856624"
                        y3="-0.644554"
                        z3="-1.268137"/>
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                        id="a16"
                        x3="-2.927619"
                        y3="0.748801"
                        z3="0.355525"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.482246"
                        y3="-1.629416"
                        z3="-0.136349"/>
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                        id="a18"
                        x3="-4.054044"
                        y3="-0.408268"
                        z3="-1.473009"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.985215"
                        y3="-1.979735"
                        z3="1.257517"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.206016"
                        y3="0.583039"
                        z3="-1.513179"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.148973"
                        y3="-3.252196"
                        z3="1.245343"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.536669"
                        y3="0.687571"
                        z3="0.725851"/>
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                        id="a23"
                        x3="3.072898"
                        y3="1.233944"
                        z3="-1.627631"/>
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                        id="a24"
                        x3="1.64467"
                        y3="0.220881"
                        z3="-1.616139"/>
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                        id="a25"
                        x3="1.07873"
                        y3="-1.110531"
                        z3="0.590659"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.155595"
                        y3="-0.960797"
                        z3="1.96115"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.043932"
                        y3="2.591029"
                        z3="-1.305903"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.11459"
                        y3="2.717249"
                        z3="0.080671"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.584478"
                        y3="1.427578"
                        z3="2.207034"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.14108"
                        y3="0.429841"
                        z3="2.27824"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.050327"
                        y3="1.518044"
                        z3="-1.465056"/>
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                        id="a32"
                        x3="-2.303029"
                        y3="3.277121"
                        z3="0.744771"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.257178"
                        y3="3.56135"
                        z3="-0.653506"/>
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                        id="a34"
                        x3="3.784426"
                        y3="-2.259782"
                        z3="1.58409"/>
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                        id="a35"
                        x3="5.185349"
                        y3="-2.55302"
                        z3="0.571354"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.045064"
                        y3="-1.034777"
                        z3="1.452132"/>
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                        id="a37"
                        x3="2.428858"
                        y3="-1.86183"
                        z3="-1.894548"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.241491"
                        y3="-2.726313"
                        z3="-0.37058"/>
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                        id="a39"
                        x3="3.634001"
                        y3="-3.037498"
                        z3="-1.392293"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.448242"
                        y3="-0.308669"
                        z3="-2.221435"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.408047"
                        y3="0.190107"
                        z3="-0.828633"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.578887"
                        y3="-1.432609"
                        z3="-1.490144"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.780108"
                        y3="1.432424"
                        z3="0.405342"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.617624"
                        y3="0.604446"
                        z3="1.394058"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.031565"
                        y3="-2.496731"
                        z3="-0.518339"/>
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                        id="a46"
                        x3="-1.61827"
                        y3="-1.503175"
                        z3="-0.806415"/>
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                        id="a47"
                        x3="-3.351322"
                        y3="-0.179717"
                        z3="-2.292667"/>
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                        id="a48"
                        x3="-4.453797"
                        y3="-1.399524"
                        z3="-1.702812"/>
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                        id="a49"
                        x3="-2.843967"
                        y3="-2.098326"
                        z3="1.923266"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.380132"
                        y3="-1.16739"
                        z3="1.663002"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.887218"
                        y3="0.417167"
                        z3="-0.678227"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.877748"
                        y3="1.622536"
                        z3="-1.482615"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-5.769217"
                        y3="0.456796"
                        z3="-2.437841"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.780816"
                        y3="-3.495331"
                        z3="2.241916"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-0.279927"
                        y3="-3.147461"
                        z3="0.592898"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-1.724717"
                        y3="-4.10808"
                        z3="0.889073"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
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                  <bond atomRefs2="a8 a14" order="S"/>
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                  <bond atomRefs2="a10 a30" order="S"/>
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                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
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                  <bond atomRefs2="a13 a35" order="S"/>
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                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a48" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a50" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
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                  <bond atomRefs2="a20 a52" order="S"/>
                  <bond atomRefs2="a20 a53" order="S"/>
                  <bond atomRefs2="a21 a55" order="S"/>
                  <bond atomRefs2="a21 a54" order="S"/>
                  <bond atomRefs2="a21 a56" 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:-.5721,.7751,-.2529;-.3843,2.6412,.9938;-3.4035,-.507,-.1811;2.8763,.015,.157;.351,1.5682,.4709;2.2812,.8468,-.9846;1.7523,-.419,1.104;3.7726,-1.161,-.3153;1.4636,2.0283,-.4667;.9434,.766,1.6165;-1.8008,1.4593,-.3989;-1.4871,2.8544,.154;4.4801,-1.784,.8927;2.9691,-2.2507,-1.0301;4.8566,-.6446,-1.2681;-2.9276,.7488,.3555;-2.4822,-1.6294,-.1363;-4.054,-.4083,-1.473;-1.9852,-1.9797,1.2575;-5.206,.583,-1.5132;-1.149,-3.2522,1.2453;3.5367,.6876,.7259;3.0729,1.2339,-1.6276;1.6447,.2209,-1.6161;1.0787,-1.1105,.5907;2.1556,-.9608,1.9611;1.0439,2.591,-1.3059;2.1146,2.7172,.0807;1.5845,1.4276,2.207;.1411,.4298,2.2782;-2.0503,1.518,-1.4651;-2.303,3.2771,.7448;-1.2572,3.5614,-.6535;3.7844,-2.2598,1.5841;5.1853,-2.553,.5714;5.0451,-1.0348,1.4521;2.4289,-1.8618,-1.8945;2.2415,-2.7263,-.3706;3.634,-3.0375,-1.3923;4.4482,-.3087,-2.2214;5.408,.1901,-.8286;5.5789,-1.4326,-1.4901;-3.7801,1.4324,.4053;-2.6176,.6044,1.3941;-3.0316,-2.4967,-.5183;-1.6183,-1.5032,-.8064;-3.3513,-.1797,-2.2927;-4.4538,-1.3995,-1.7028;-2.844,-2.0983,1.9233;-1.3801,-1.1674,1.663;-5.8872,.4172,-.6782;-4.8777,1.6225,-1.4826;-5.7692,.4568,-2.4378;-.7808,-3.4953,2.2419;-.2799,-3.1475,.5929;-1.7247,-4.1081,.8891;</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">-912.29306912</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1956.19647281</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2868.48954193</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5125.40351948</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2256.91397755</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1820.12185318</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">907.82878406</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00491754</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.000277016334</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.000277016334</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">166.000554032668</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-92.078084161773</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            units="nonsi:electronvolt">-523.5386 -523.3623 -391.9803 -282.2383 -280.9978 -280.9795 -280.1083 -280.0581 -279.8535 -279.8470 -279.5235 -279.3409 -279.3350 -279.2905 -279.2852 -279.2827 -279.2182 -279.1407 -279.0998 -279.0907 -279.0790 -33.0784 -30.3543 -28.2802 -26.2835 -25.3344 -24.4137 -24.0853 -23.4841 -23.3039 -22.5000 -21.6842 -21.6761 -21.5956 -20.7966 -20.0644 -19.7394 -19.4707 -18.9109 -18.3540 -18.0032 -17.2857 -16.9044 -16.2469 -16.0771 -15.8778 -15.7856 -15.3515 -15.1286 -14.9239 -14.7470 -14.6452 -14.4610 -14.3772 -14.2136 -14.0359 -13.5452 -13.4758 -13.3126 -13.1736 -13.0696 -12.9316 -12.6733 -12.6369 -12.4979 -12.4238 -12.3653 -12.2416 -12.0065 -11.9215 -11.8762 -11.7929 -11.7189 -11.5509 -11.3556 -11.3170 -11.1257 -10.7737 -10.5806 -10.4999 -10.1107 -9.2876 -7.9312 2.7937 3.0537 3.2791 3.4103 3.5776 3.7397 3.9956 4.0728 4.1413 4.2119 4.4043 4.5602 4.6156 4.6934 4.8441 5.0104 5.1237 5.1681 5.3067 5.4106 5.4892 5.6532 5.6802 5.7594 5.8550 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20.2994 20.5409 20.7191 20.8799 21.0228 21.1694 21.4036 21.5385 21.6670 22.1493 22.2192 22.3132 22.4186 22.5969 22.6332 22.9720 23.0949 23.1630 23.4333 23.5814 23.6325 23.7576 23.9098 24.1922 24.3539 24.3866 24.5338 24.7596 25.0531 25.2328 25.3318 25.4170 25.5321 25.5830 25.9075 26.1117 26.3886 26.4475 26.6452 26.8353 26.8541 26.9785 27.2174 27.3409 27.4342 27.5005 27.6527 27.8325 27.9787 28.0473 28.2813 28.5019 28.5954 28.7436 28.8238 28.8934 28.9324 29.0088 29.0690 29.3542 29.5035 29.6591 29.7225 29.8592 29.9567 30.0586 30.1711 30.4039 30.4743 30.5708 30.7491 30.8624 31.0151 31.1935 31.2184 31.4079 31.4800 31.7245 31.7664 31.9791 32.1405 32.3842 32.4902 32.6550 32.7181 32.7436 32.9883 33.0262 33.0898 33.2453 33.4390 33.4963 33.5841 33.6845 33.8931 33.9878 34.1802 34.2560 34.4251 34.5440 34.5909 34.7850 34.9085 35.0943 35.2148 35.4340 35.5763 35.6514 35.7039 35.8336 36.0106 36.0380 36.2172 36.2985 36.5458 36.7049 36.8411 36.9165 37.2060 37.3328 37.4849 37.5129 37.7197 37.8076 37.8597 37.9995 38.2053 38.3285 38.4486 38.7780 38.8554 39.0167 39.0440 39.1773 39.2633 39.3447 39.5129 39.7456 39.8243 39.9664 40.1251 40.2030 40.4517 40.6550 40.8576 40.9354 41.1209 41.2570 41.3439 41.4025 41.4757 41.5779 41.7997 41.9583 41.9697 42.1308 42.2564 42.3067 42.3791 42.4383 42.6181 42.6881 42.8198 42.9896 43.0248 43.1601 43.1793 43.3460 43.3903 43.5528 43.6180 43.8019 43.9839 44.1297 44.2550 44.3136 44.3812 44.6050 44.6999 44.7992 44.8954 45.0603 45.1328 45.2953 45.5784 45.8314 45.8769 46.0662 46.1405 46.2717 46.4456 46.6228 46.6831 46.8402 46.9377 47.0332 47.1242 47.3599 47.4003 47.5440 47.6912 47.9937 48.0621 48.4421 48.5435 48.6341 48.7977 48.8829 49.0452 49.0857 49.4149 49.6202 49.8278 50.1081 50.4571 50.7622 50.8182 50.9233 51.1033 51.3108 51.5994 51.7974 51.9751 52.3135 52.5515 52.5691 53.0894 53.3343 53.5645 53.6664 54.2181 54.6099 55.1510 55.2619 55.6856 55.7211 55.8420 56.2416 56.3712 56.7457 56.8308 57.1073 57.4037 57.4455 58.0681 58.3737 58.8338 59.0002 59.3354 59.4219 59.5606 59.8976 60.0273 60.1411 60.3786 60.4761 60.6306 60.7089 61.1002 61.4414 61.4825 61.8161 61.9276 62.1618 62.5449 62.7594 63.1230 63.3996 63.6714 63.8469 64.1503 64.2795 64.4216 64.7643 65.3516 65.5838 65.7769 65.8616 66.2929 66.6551 66.8438 67.4992 67.6168 68.0088 68.4345 68.8376 69.2043 69.5780 69.8067 70.0301 70.4031 70.5061 70.5417 70.9313 70.9528 71.1310 71.3655 71.5466 71.8292 71.9797 72.3342 72.5190 72.6865 72.9241 73.0349 73.0679 73.4106 73.5238 73.7904 73.8549 73.8789 74.1662 74.4811 74.6037 74.7856 74.9803 75.0366 75.2750 75.4621 75.5112 76.0203 76.1117 76.2369 76.3970 76.4768 76.7215 76.8434 77.2953 77.3207 77.4044 77.7155 77.8213 78.0233 78.2304 78.3531 78.6409 78.8345 79.1443 79.4222 79.4382 79.4961 79.5894 79.7521 79.8352 80.1027 80.1417 80.1764 80.4489 80.4964 80.7463 80.8997 81.1965 81.3124 81.3973 81.4466 81.5192 81.6318 81.8639 81.9159 82.0623 82.1533 82.3023 82.3498 82.4225 82.6774 82.9515 83.0103 83.0934 83.2672 83.3774 83.5772 83.8306 84.1080 84.2501 84.3848 84.5501 84.6364 84.7981 84.8803 84.9959 85.1751 85.3748 85.4593 85.6881 85.9257 86.0245 86.2102 86.2700 86.4774 86.5839 86.7375 86.7885 86.8975 86.9627 87.2526 87.3866 87.4218 87.4795 87.6779 87.6890 87.9826 88.0461 88.1460 88.2479 88.4702 88.5945 88.7298 88.8447 88.9796 89.0957 89.2446 89.4857 89.5618 89.7579 89.8584 90.0679 90.2195 90.2333 90.4025 90.5778 90.6106 90.6522 90.8534 90.8931 90.9509 91.0079 91.1673 91.3543 91.6052 91.7750 91.9443 92.0550 92.1105 92.2598 92.5294 92.6481 92.8444 92.8907 93.0269 93.1506 93.2654 93.3436 93.5539 93.7229 93.7581 94.0316 94.1205 94.2275 94.4489 94.4916 94.5934 94.7583 94.9304 95.0104 95.2938 95.4383 95.4929 95.7326 95.7915 95.9084 95.9711 96.1108 96.3545 96.4056 96.5246 96.6819 96.9567 97.0060 97.1171 97.2785 97.5823 97.7644 97.8688 97.9708 98.1417 98.2618 98.3661 98.4821 98.7528 98.9287 99.0845 99.1668 99.4040 99.4632 99.5792 99.7232 99.9185 100.0571 100.1921 100.3594 100.4689 100.5721 100.8073 100.9275 100.9711 101.1646 101.3151 101.3924 101.6213 101.8440 101.8885 101.9617 102.0905 102.1361 102.2835 102.5048 102.7821 102.8520 102.9883 103.1786 103.3089 103.5027 103.5284 103.6676 103.8588 103.9612 104.0140 104.0970 104.2614 104.2856 104.6750 104.7153 105.0802 105.2544 105.3373 105.5753 105.7169 105.9351 105.9953 106.2545 106.4018 106.5302 106.7166 106.7872 106.7990 106.9987 107.2273 107.3359 107.4592 107.7459 107.9715 108.1661 108.2553 108.4089 108.5386 108.6694 108.8006 109.0043 109.1199 109.2084 109.3428 109.5019 109.7071 109.8511 109.9882 110.2141 110.3788 110.5184 110.6269 110.8023 110.9656 111.0517 111.2128 111.3749 111.4292 111.5782 111.7136 111.7930 111.8461 112.0004 112.1619 112.2128 112.6546 112.7595 112.8340 113.0553 113.1285 113.3681 113.5434 113.6471 113.8671 113.9087 113.9989 114.1096 114.2455 114.2950 114.4782 114.6032 114.7963 114.9068 115.0081 115.1218 115.2017 115.5080 115.5450 115.6646 115.7294 115.8258 116.0776 116.1266 116.2278 116.3124 116.4433 116.5014 116.6737 116.7904 116.8429 117.0848 117.1775 117.2165 117.3655 117.4687 117.5343 117.6538 117.7623 117.9002 117.9323 118.0446 118.2572 118.3550 118.5381 118.7461 118.8366 118.9067 119.0064 119.0502 119.2835 119.3657 119.4844 119.6780 119.7624 120.0514 120.2086 120.4343 120.5532 120.5927 120.7080 120.8728 121.0962 121.1627 121.2229 121.4066 121.7551 122.0837 122.1999 122.3382 122.5616 122.7860 122.9039 123.0007 123.1059 123.3042 123.4758 123.7947 123.9652 124.0660 124.1355 124.5527 124.7593 124.8450 125.1832 125.2996 125.5586 125.8306 125.8836 125.9764 126.2165 126.5369 126.6432 126.9879 127.2829 127.3317 127.5100 127.6335 127.9032 127.9363 128.2056 128.4609 128.5995 128.9430 129.0422 129.1858 129.4730 129.5888 129.8017 129.8717 130.1610 130.2614 130.3426 130.4374 130.5229 130.6641 130.9104 131.1100 131.1811 131.3684 131.4473 131.6249 131.7494 131.9074 132.1290 132.3387 132.4470 132.7955 132.8862 133.1896 133.3402 133.5564 133.5633 133.6643 133.8668 134.0010 134.0347 134.1473 134.3386 134.5130 134.5723 134.6773 134.9832 135.1466 135.2560 135.3874 135.6263 135.9111 135.9909 136.1580 136.2748 136.7034 136.7736 136.8783 136.9505 137.1627 137.3539 137.4607 137.8159 137.8362 138.1284 138.7438 139.0202 139.1972 139.3186 139.4644 139.6338 139.7046 140.0572 140.3028 140.4745 140.8744 140.9609 141.2567 141.3949 141.5100 142.1134 142.3296 142.6143 142.7391 143.1627 143.2104 143.6312 143.8082 143.9096 144.3347 144.3515 144.7587 145.0064 145.1580 145.4941 145.9602 145.9788 146.1745 146.3099 146.4343 146.7322 146.8240 146.9675 147.2808 147.4114 147.6619 147.7587 148.1263 148.2276 148.3115 148.4367 148.9672 149.0138 149.1546 149.3777 149.4681 149.6880 149.8844 149.9176 150.0957 150.3455 150.5880 150.7621 150.8302 151.1307 151.4756 151.5620 151.7021 151.7639 151.9837 152.0735 152.3649 152.5174 152.7158 152.8875 153.0260 153.2665 153.3902 153.6898 153.6996 153.9415 154.0824 154.1022 154.1852 154.3369 154.5110 154.6604 154.9298 155.1355 155.2329 155.4075 155.6818 155.8555 155.9619 156.2370 156.5689 156.7460 157.0380 157.4927 157.5972 157.8741 158.1732 158.3087 158.5185 158.7788 158.8421 158.9277 159.1448 159.1745 159.3946 159.7417 160.0328 160.1699 160.1777 160.4874 160.6799 160.8872 161.0928 161.3083 161.5490 161.9156 162.1050 162.2223 162.4947 162.7785 163.5334 164.3340 164.4400 164.6770 166.8029 167.3052 167.4994 168.5381 169.4718 169.6952 171.0514 171.5367 174.0832 175.7602 176.9071 179.3930 188.1127 189.8038 191.2783 194.8793 196.1261 199.6759 202.4446 204.2531 207.0803 209.3762 626.6868 628.3991 633.6253 637.5736 638.8398 639.6695 641.5338 643.4295 643.6298 643.9329 644.1629 644.6801 645.7641 646.9584 647.2221 647.3881 647.7993 652.6131 902.3676 1214.5272 1219.5774</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">-0.359154 -0.331129 -0.147369 0.097437 0.549578 -0.217576 -0.201270 0.232773 -0.269405 -0.292228 0.172258 -0.001774 -0.327311 -0.344289 -0.327486 -0.238390 -0.080543 -0.072932 -0.095002 -0.255562 -0.269450 0.050206 0.080876 0.080564 0.046612 0.089907 0.064603 0.077652 0.090618 0.083039 0.083219 0.071389 0.068467 0.088979 0.086111 0.091204 0.094243 0.083676 0.090604 0.088156 0.093877 0.086168 0.088009 0.114902 0.074638 0.067039 0.062261 0.073484 0.079752 0.046915 0.089705 0.068751 0.087093 0.087582 0.064739 0.083782</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">8.3592 8.3311 7.1474 5.9026 5.4504 6.2176 6.2013 5.7672 6.2694 6.2922 5.8277 6.0018 6.3273 6.3443 6.3275 6.2384 6.0805 6.0729 6.0950 6.2556 6.2694 0.9498 0.9191 0.9194 0.9534 0.9101 0.9354 0.9223 0.9094 0.9170 0.9168 0.9286 0.9315 0.9110 0.9139 0.9088 0.9058 0.9163 0.9094 0.9118 0.9061 0.9138 0.9120 0.8851 0.9254 0.9330 0.9377 0.9265 0.9202 0.9531 0.9103 0.9312 0.9129 0.9124 0.9353 0.9162</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">-0.3592 -0.3311 -0.1474 0.0974 0.5496 -0.2176 -0.2013 0.2328 -0.2694 -0.2922 0.1723 -0.0018 -0.3273 -0.3443 -0.3275 -0.2384 -0.0805 -0.0729 -0.0950 -0.2556 -0.2694 0.0502 0.0809 0.0806 0.0466 0.0899 0.0646 0.0777 0.0906 0.0830 0.0832 0.0714 0.0685 0.0890 0.0861 0.0912 0.0942 0.0837 0.0906 0.0882 0.0939 0.0862 0.0880 0.1149 0.0746 0.0670 0.0623 0.0735 0.0798 0.0469 0.0897 0.0688 0.0871 0.0876 0.0647 0.0838</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">2.0048 2.0676 2.9535 3.7096 3.8460 3.9274 3.9435 3.7373 4.0721 4.0207 3.7278 4.0373 3.9302 3.9632 3.9308 4.0705 3.9384 3.9366 3.8295 3.9072 3.9528 1.0179 1.0132 1.0227 1.0213 1.0135 1.0170 1.0225 1.0214 1.0239 0.9961 0.9962 0.9909 1.0039 1.0097 1.0054 1.0049 1.0001 1.0089 1.0005 1.0039 1.0117 0.9996 1.0012 0.9984 1.0014 0.9930 0.9963 1.0213 1.0218 1.0113 1.0003 1.0092 1.0057 1.0008 1.0051</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">2.0048 2.0676 2.9535 3.7096 3.8460 3.9274 3.9435 3.7373 4.0721 4.0207 3.7278 4.0373 3.9302 3.9632 3.9308 4.0705 3.9384 3.9366 3.8295 3.9072 3.9528 1.0179 1.0132 1.0227 1.0213 1.0135 1.0170 1.0225 1.0214 1.0239 0.9961 0.9962 0.9909 1.0039 1.0097 1.0054 1.0049 1.0001 1.0089 1.0005 1.0039 1.0117 0.9996 1.0012 0.9984 1.0014 0.9930 0.9963 1.0213 1.0218 1.0113 1.0003 1.0092 1.0057 1.0008 1.0051</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">0.9095 0.9656 1.0391 1.0128 0.9846 1.0058 0.9948 0.9006 0.9270 0.9269 0.9983 0.9339 0.8983 0.9584 1.0094 1.0014 0.9424 1.0043 0.9989 0.9272 0.9310 0.9268 0.9810 1.0324 1.0236 1.0141 0.9283 0.8827 0.9777 0.9744 1.0067 0.9933 0.9976 0.9898 0.9925 0.9933 0.9958 0.9936 0.9919 0.9989 1.0173 1.0125 0.9292 0.9799 0.9951 0.9365 0.9935 0.9850 0.9325 0.9981 1.0089 0.9946 0.9916 0.9963 0.9994 0.9895 1.0006</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">-0.031401782</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-912.324470899812</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.80872 -5.86317 -0.05445 -13.66128 13.84511 0.18383 -3.45438 3.07355 -0.38083</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.42637</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.08374</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
