<?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="55">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="55">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="55">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="-4.491086"
                        y3="-0.034715"
                        z3="0.385786"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-1.675155"
                        y3="-0.214371"
                        z3="-0.029685"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.445632"
                        y3="-0.462699"
                        z3="-0.79088"/>
                  <atom elementType="C"
                        id="a4"
                        x3="0.365708"
                        y3="-1.611069"
                        z3="-0.162057"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.365482"
                        y3="0.8331"
                        z3="-0.941748"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.465907"
                        y3="0.888141"
                        z3="-0.547051"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.51657"
                        y3="-1.391467"
                        z3="0.080905"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.707074"
                        y3="1.128909"
                        z3="0.299262"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.759609"
                        y3="-1.11338"
                        z3="0.913431"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.748033"
                        y3="-1.46121"
                        z3="1.317001"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.744901"
                        y3="0.665212"
                        z3="-1.564033"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.022814"
                        y3="-0.672957"
                        z3="1.6323"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.568135"
                        y3="1.948909"
                        z3="-1.533043"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.316535"
                        y3="-1.329837"
                        z3="1.154574"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.059733"
                        y3="1.73869"
                        z3="-1.810163"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.56795"
                        y3="-0.469442"
                        z3="1.35311"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.724849"
                        y3="0.648419"
                        z3="-0.963407"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.589335"
                        y3="0.835178"
                        z3="0.552848"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.569737"
                        y3="2.235253"
                        z3="-0.27186"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.675629"
                        y3="-2.317651"
                        z3="0.969554"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.705223"
                        y3="-0.801787"
                        z3="-1.813514"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.25042"
                        y3="-1.784087"
                        z3="-0.777049"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.204363"
                        y3="-2.53441"
                        z3="-0.279982"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.462551"
                        y3="1.301099"
                        z3="0.043581"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.188275"
                        y3="1.54421"
                        z3="-1.55925"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.77204"
                        y3="0.718385"
                        z3="-1.597132"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.882284"
                        y3="1.807908"
                        z3="-0.526332"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.971313"
                        y3="-2.192842"
                        z3="0.580091"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.820189"
                        y3="-1.7751"
                        z3="-0.911529"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.365753"
                        y3="1.417925"
                        z3="1.307157"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.423337"
                        y3="-0.864193"
                        z3="1.933712"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.858162"
                        y3="-2.462221"
                        z3="1.745926"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.088223"
                        y3="-0.998307"
                        z3="1.8468"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.655625"
                        y3="0.299112"
                        z3="-2.59242"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.291248"
                        y3="-0.103587"
                        z3="-1.024929"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.084753"
                        y3="-0.544892"
                        z3="2.717768"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.938889"
                        y3="0.337935"
                        z3="1.230006"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.444866"
                        y3="2.422223"
                        z3="-0.554105"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.169061"
                        y3="2.670508"
                        z3="-2.251371"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.232982"
                        y3="-1.615359"
                        z3="0.101279"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.450866"
                        y3="-2.273111"
                        z3="1.692824"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.579134"
                        y3="2.689403"
                        z3="-1.657297"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.200689"
                        y3="1.48871"
                        z3="-2.86581"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.450937"
                        y3="-1.063592"
                        z3="1.097934"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.664882"
                        y3="-0.231789"
                        z3="2.416899"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.784961"
                        y3="0.601997"
                        z3="-1.226211"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.32268"
                        y3="-0.323677"
                        z3="-1.258274"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.687717"
                        y3="1.40448"
                        z3="0.786988"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.413954"
                        y3="1.456846"
                        z3="0.910923"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.017107"
                        y3="3.174104"
                        z3="-0.305002"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.897541"
                        y3="1.997599"
                        z3="-1.284316"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.455862"
                        y3="2.390691"
                        z3="0.342712"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-5.563198"
                        y3="-2.102097"
                        z3="1.563728"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-5.000147"
                        y3="-2.612757"
                        z3="-0.029031"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.165147"
                        y3="-3.166264"
                        z3="1.425768"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a18 a49" order="S"/>
                  <bond atomRefs2="a18 a48" order="S"/>
                  <bond atomRefs2="a19 a50" order="S"/>
                  <bond atomRefs2="a19 a52" order="S"/>
                  <bond atomRefs2="a19 a51" order="S"/>
                  <bond atomRefs2="a20 a53" order="S"/>
                  <bond atomRefs2="a20 a55" order="S"/>
                  <bond atomRefs2="a20 a54" order="S"/>
               </bondArray>
               <formula concise="C18H35NO">
                  <atomArray count="18 35 1 1" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">246.19869999999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H35NO/c1-16-14-19(15-17(2)20-16)18-12-10-8-6-4-3-5-7-9-11-13-18/h16-18H,3-15H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,20,18,16,17,14,15,12,13,10,11,4,5,6,7,8,9,3,2,1/E:(1,2)(4,5)(6,7)(8,9)(10,11)(12,13)(14,15)(16,17)/rA:55nONCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s2;s3;s3;s2;s2;s1s6;s1s7;s4;s5;s10;s11;s12;s13;s14;s15;s16s17;s8;s9;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s19;s20;s20;s20;/rC:-4.4911,-.0347,.3858;-1.6752,-.2144,-.0297;-.4456,-.4627,-.7909;.3657,-1.6111,-.1621;.3655,.8331,-.9417;-2.4659,.8881,-.5471;-2.5166,-1.3915,.0809;-3.7071,1.1289,.2993;-3.7596,-1.1134,.9134;.748,-1.4612,1.317;1.7449,.6652,-1.564;2.0228,-.673,1.6323;2.5681,1.9489,-1.533;3.3165,-1.3298,1.1546;4.0597,1.7387,-1.8102;4.5679,-.4694,1.3531;4.7248,.6484,-.9634;4.5893,.8352,.5528;-4.5697,2.2353,-.2719;-4.6756,-2.3177,.9696;-.7052,-.8018,-1.8135;1.2504,-1.7841,-.777;-.2044,-2.5344,-.28;.4626,1.3011,.0436;-.1883,1.5442,-1.5593;-2.772,.7184,-1.5971;-1.8823,1.8079,-.5263;-1.9713,-2.1928,.5801;-2.8202,-1.7751,-.9115;-3.3658,1.4179,1.3072;-3.4233,-.8642,1.9337;.8582,-2.4622,1.7459;-.0882,-.9983,1.8468;1.6556,.2991,-2.5924;2.2912,-.1036,-1.0249;2.0848,-.5449,2.7178;1.9389,.3379,1.23;2.4449,2.4222,-.5541;2.1691,2.6705,-2.2514;3.233,-1.6154,.1013;3.4509,-2.2731,1.6928;4.5791,2.6894,-1.6573;4.2007,1.4887,-2.8658;5.4509,-1.0636,1.0979;4.6649,-.2318,2.4169;5.785,.602,-1.2262;4.3227,-.3237,-1.2583;3.6877,1.4045,.787;5.414,1.4568,.9109;-4.0171,3.1741,-.305;-4.8975,1.9976,-1.2843;-5.4559,2.3907,.3427;-5.5632,-2.1021,1.5637;-5.0001,-2.6128,-.029;-4.1651,-3.1663,1.4258;</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">1365</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">158</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1110</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1743.0885980383 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">2.227e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.433 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">0.208 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.647 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="-4.49108603"
                                 y3="-0.03471507"
                                 z3="0.38578646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-1.6751545"
                                 y3="-0.21437116"
                                 z3="-0.02968513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-0.445632"
                                 y3="-0.46269929"
                                 z3="-0.79087999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="0.36570803"
                                 y3="-1.61106889"
                                 z3="-0.16205726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.36548192"
                                 y3="0.83309986"
                                 z3="-0.94174763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.46590669"
                                 y3="0.88814112"
                                 z3="-0.54705125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.51657033"
                                 y3="-1.39146665"
                                 z3="0.08090494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.70707369"
                                 y3="1.12890947"
                                 z3="0.29926182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.75960881"
                                 y3="-1.11337966"
                                 z3="0.91343105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.74803281"
                                 y3="-1.4612096"
                                 z3="1.31700128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.74490133"
                                 y3="0.66521221"
                                 z3="-1.56403349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.02281399"
                                 y3="-0.67295664"
                                 z3="1.63229955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.5681346"
                                 y3="1.94890857"
                                 z3="-1.5330431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.31653537"
                                 y3="-1.32983715"
                                 z3="1.15457417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.0597334"
                                 y3="1.73869004"
                                 z3="-1.81016294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.56795032"
                                 y3="-0.46944173"
                                 z3="1.35311001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.72484912"
                                 y3="0.64841899"
                                 z3="-0.96340727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.58933525"
                                 y3="0.83517754"
                                 z3="0.55284815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.56973682"
                                 y3="2.2352526"
                                 z3="-0.27186014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.6756294"
                                 y3="-2.3176508"
                                 z3="0.96955394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.70522316"
                                 y3="-0.80178738"
                                 z3="-1.81351386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.25041983"
                                 y3="-1.78408688"
                                 z3="-0.77704861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.20436335"
                                 y3="-2.53440964"
                                 z3="-0.27998182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.46255062"
                                 y3="1.30109882"
                                 z3="0.04358115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.18827489"
                                 y3="1.54421013"
                                 z3="-1.5592496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.77204026"
                                 y3="0.7183855"
                                 z3="-1.59713173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.88228367"
                                 y3="1.80790767"
                                 z3="-0.52633184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.97131304"
                                 y3="-2.19284211"
                                 z3="0.58009084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.82018941"
                                 y3="-1.7751003"
                                 z3="-0.91152882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.3657533"
                                 y3="1.41792479"
                                 z3="1.30715723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.42333661"
                                 y3="-0.86419281"
                                 z3="1.9337115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.85816155"
                                 y3="-2.46222053"
                                 z3="1.74592576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.08822322"
                                 y3="-0.99830692"
                                 z3="1.84680018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.65562497"
                                 y3="0.29911194"
                                 z3="-2.59242046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.29124788"
                                 y3="-0.10358739"
                                 z3="-1.02492892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.08475286"
                                 y3="-0.54489195"
                                 z3="2.71776847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.93888867"
                                 y3="0.33793481"
                                 z3="1.23000572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.44486589"
                                 y3="2.42222301"
                                 z3="-0.55410498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.16906084"
                                 y3="2.67050822"
                                 z3="-2.25137141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.23298233"
                                 y3="-1.61535893"
                                 z3="0.10127925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.45086572"
                                 y3="-2.27311068"
                                 z3="1.69282439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.57913427"
                                 y3="2.6894035"
                                 z3="-1.65729654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.20068911"
                                 y3="1.48871022"
                                 z3="-2.86581004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.45093651"
                                 y3="-1.0635915"
                                 z3="1.09793435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.66488215"
                                 y3="-0.23178906"
                                 z3="2.41689924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.78496068"
                                 y3="0.60199745"
                                 z3="-1.2262113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.32268016"
                                 y3="-0.32367725"
                                 z3="-1.25827378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.68771744"
                                 y3="1.40448025"
                                 z3="0.7869881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.41395439"
                                 y3="1.45684562"
                                 z3="0.91092323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.01710681"
                                 y3="3.17410403"
                                 z3="-0.30500165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.89754118"
                                 y3="1.99759856"
                                 z3="-1.28431553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-5.45586247"
                                 y3="2.3906912"
                                 z3="0.34271155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-5.56319829"
                                 y3="-2.10209699"
                                 z3="1.56372815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-5.00014663"
                                 y3="-2.61275716"
                                 z3="-0.02903056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-4.16514692"
                                 y3="-3.16626421"
                                 z3="1.42576763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a47" order="S"/>
                           <bond atomRefs2="a18 a49" order="S"/>
                           <bond atomRefs2="a18 a48" order="S"/>
                           <bond atomRefs2="a19 a50" order="S"/>
                           <bond atomRefs2="a19 a52" order="S"/>
                           <bond atomRefs2="a19 a51" order="S"/>
                           <bond atomRefs2="a20 a53" order="S"/>
                           <bond atomRefs2="a20 a55" order="S"/>
                           <bond atomRefs2="a20 a54" order="S"/>
                        </bondArray>
                        <formula concise="C18H35NO">
                           <atomArray count="18 35 1 1" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">246.19869999999986</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H35NO/c1-16-14-19(15-17(2)20-16)18-12-10-8-6-4-3-5-7-9-11-13-18/h16-18H,3-15H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,20,18,16,17,14,15,12,13,10,11,4,5,6,7,8,9,3,2,1/E:(1,2)(4,5)(6,7)(8,9)(10,11)(12,13)(14,15)(16,17)/rA:55nONCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s2;s3;s3;s2;s2;s1s6;s1s7;s4;s5;s10;s11;s12;s13;s14;s15;s16s17;s8;s9;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s19;s20;s20;s20;/rC:-4.4911,-.0347,.3858;-1.6752,-.2144,-.0297;-.4456,-.4627,-.7909;.3657,-1.6111,-.1621;.3655,.8331,-.9417;-2.4659,.8881,-.5471;-2.5166,-1.3915,.0809;-3.7071,1.1289,.2993;-3.7596,-1.1134,.9134;.748,-1.4612,1.317;1.7449,.6652,-1.564;2.0228,-.673,1.6323;2.5681,1.9489,-1.533;3.3165,-1.3298,1.1546;4.0597,1.7387,-1.8102;4.568,-.4694,1.3531;4.7248,.6484,-.9634;4.5893,.8352,.5528;-4.5697,2.2353,-.2719;-4.6756,-2.3177,.9696;-.7052,-.8018,-1.8135;1.2504,-1.7841,-.777;-.2044,-2.5344,-.28;.4626,1.3011,.0436;-.1883,1.5442,-1.5592;-2.772,.7184,-1.5971;-1.8823,1.8079,-.5263;-1.9713,-2.1928,.5801;-2.8202,-1.7751,-.9115;-3.3658,1.4179,1.3072;-3.4233,-.8642,1.9337;.8582,-2.4622,1.7459;-.0882,-.9983,1.8468;1.6556,.2991,-2.5924;2.2912,-.1036,-1.0249;2.0848,-.5449,2.7178;1.9389,.3379,1.23;2.4449,2.4222,-.5541;2.1691,2.6705,-2.2514;3.233,-1.6154,.1013;3.4509,-2.2731,1.6928;4.5791,2.6894,-1.6573;4.2007,1.4887,-2.8658;5.4509,-1.0636,1.0979;4.6649,-.2318,2.4169;5.785,.602,-1.2262;4.3227,-.3237,-1.2583;3.6877,1.4045,.787;5.414,1.4568,.9109;-4.0171,3.1741,-.305;-4.8975,1.9976,-1.2843;-5.4559,2.3907,.3427;-5.5632,-2.1021,1.5637;-5.0001,-2.6128,-.029;-4.1651,-3.1663,1.4258;</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="-4.491086"
                        y3="-0.034715"
                        z3="0.385786"/>
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                        id="a2"
                        x3="-1.675155"
                        y3="-0.214371"
                        z3="-0.029685"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.445632"
                        y3="-0.462699"
                        z3="-0.79088"/>
                  <atom elementType="C"
                        id="a4"
                        x3="0.365708"
                        y3="-1.611069"
                        z3="-0.162057"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.365482"
                        y3="0.8331"
                        z3="-0.941748"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.465907"
                        y3="0.888141"
                        z3="-0.547051"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.51657"
                        y3="-1.391467"
                        z3="0.080905"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.707074"
                        y3="1.128909"
                        z3="0.299262"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.759609"
                        y3="-1.11338"
                        z3="0.913431"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.748033"
                        y3="-1.46121"
                        z3="1.317001"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.744901"
                        y3="0.665212"
                        z3="-1.564033"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.022814"
                        y3="-0.672957"
                        z3="1.6323"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.568135"
                        y3="1.948909"
                        z3="-1.533043"/>
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                        id="a14"
                        x3="3.316535"
                        y3="-1.329837"
                        z3="1.154574"/>
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                        id="a15"
                        x3="4.059733"
                        y3="1.73869"
                        z3="-1.810163"/>
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                        id="a16"
                        x3="4.56795"
                        y3="-0.469442"
                        z3="1.35311"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.724849"
                        y3="0.648419"
                        z3="-0.963407"/>
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                        id="a18"
                        x3="4.589335"
                        y3="0.835178"
                        z3="0.552848"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.569737"
                        y3="2.235253"
                        z3="-0.27186"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.675629"
                        y3="-2.317651"
                        z3="0.969554"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.705223"
                        y3="-0.801787"
                        z3="-1.813514"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.25042"
                        y3="-1.784087"
                        z3="-0.777049"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.204363"
                        y3="-2.53441"
                        z3="-0.279982"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.462551"
                        y3="1.301099"
                        z3="0.043581"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.188275"
                        y3="1.54421"
                        z3="-1.55925"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.77204"
                        y3="0.718385"
                        z3="-1.597132"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.882284"
                        y3="1.807908"
                        z3="-0.526332"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.971313"
                        y3="-2.192842"
                        z3="0.580091"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.820189"
                        y3="-1.7751"
                        z3="-0.911529"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.365753"
                        y3="1.417925"
                        z3="1.307157"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.423337"
                        y3="-0.864193"
                        z3="1.933712"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.858162"
                        y3="-2.462221"
                        z3="1.745926"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.088223"
                        y3="-0.998307"
                        z3="1.8468"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.655625"
                        y3="0.299112"
                        z3="-2.59242"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.291248"
                        y3="-0.103587"
                        z3="-1.024929"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.084753"
                        y3="-0.544892"
                        z3="2.717768"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.938889"
                        y3="0.337935"
                        z3="1.230006"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.444866"
                        y3="2.422223"
                        z3="-0.554105"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.169061"
                        y3="2.670508"
                        z3="-2.251371"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.232982"
                        y3="-1.615359"
                        z3="0.101279"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.450866"
                        y3="-2.273111"
                        z3="1.692824"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.579134"
                        y3="2.689403"
                        z3="-1.657297"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.200689"
                        y3="1.48871"
                        z3="-2.86581"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.450937"
                        y3="-1.063592"
                        z3="1.097934"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.664882"
                        y3="-0.231789"
                        z3="2.416899"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.784961"
                        y3="0.601997"
                        z3="-1.226211"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.32268"
                        y3="-0.323677"
                        z3="-1.258274"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.687717"
                        y3="1.40448"
                        z3="0.786988"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.413954"
                        y3="1.456846"
                        z3="0.910923"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.017107"
                        y3="3.174104"
                        z3="-0.305002"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.897541"
                        y3="1.997599"
                        z3="-1.284316"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.455862"
                        y3="2.390691"
                        z3="0.342712"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-5.563198"
                        y3="-2.102097"
                        z3="1.563728"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-5.000147"
                        y3="-2.612757"
                        z3="-0.029031"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.165147"
                        y3="-3.166264"
                        z3="1.425768"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a18 a49" order="S"/>
                  <bond atomRefs2="a18 a48" order="S"/>
                  <bond atomRefs2="a19 a50" order="S"/>
                  <bond atomRefs2="a19 a52" order="S"/>
                  <bond atomRefs2="a19 a51" order="S"/>
                  <bond atomRefs2="a20 a53" order="S"/>
                  <bond atomRefs2="a20 a55" order="S"/>
                  <bond atomRefs2="a20 a54" order="S"/>
               </bondArray>
               <formula concise="C18H35NO">
                  <atomArray count="18 35 1 1" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">246.19869999999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H35NO/c1-16-14-19(15-17(2)20-16)18-12-10-8-6-4-3-5-7-9-11-13-18/h16-18H,3-15H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,20,18,16,17,14,15,12,13,10,11,4,5,6,7,8,9,3,2,1/E:(1,2)(4,5)(6,7)(8,9)(10,11)(12,13)(14,15)(16,17)/rA:55nONCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s2;s3;s3;s2;s2;s1s6;s1s7;s4;s5;s10;s11;s12;s13;s14;s15;s16s17;s8;s9;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s19;s20;s20;s20;/rC:-4.4911,-.0347,.3858;-1.6752,-.2144,-.0297;-.4456,-.4627,-.7909;.3657,-1.6111,-.1621;.3655,.8331,-.9417;-2.4659,.8881,-.5471;-2.5166,-1.3915,.0809;-3.7071,1.1289,.2993;-3.7596,-1.1134,.9134;.748,-1.4612,1.317;1.7449,.6652,-1.564;2.0228,-.673,1.6323;2.5681,1.9489,-1.533;3.3165,-1.3298,1.1546;4.0597,1.7387,-1.8102;4.5679,-.4694,1.3531;4.7248,.6484,-.9634;4.5893,.8352,.5528;-4.5697,2.2353,-.2719;-4.6756,-2.3177,.9696;-.7052,-.8018,-1.8135;1.2504,-1.7841,-.777;-.2044,-2.5344,-.28;.4626,1.3011,.0436;-.1883,1.5442,-1.5593;-2.772,.7184,-1.5971;-1.8823,1.8079,-.5263;-1.9713,-2.1928,.5801;-2.8202,-1.7751,-.9115;-3.3658,1.4179,1.3072;-3.4233,-.8642,1.9337;.8582,-2.4622,1.7459;-.0882,-.9983,1.8468;1.6556,.2991,-2.5924;2.2912,-.1036,-1.0249;2.0848,-.5449,2.7178;1.9389,.3379,1.23;2.4449,2.4222,-.5541;2.1691,2.6705,-2.2514;3.233,-1.6154,.1013;3.4509,-2.2731,1.6928;4.5791,2.6894,-1.6573;4.2007,1.4887,-2.8658;5.4509,-1.0636,1.0979;4.6649,-.2318,2.4169;5.785,.602,-1.2262;4.3227,-.3237,-1.2583;3.6877,1.4045,.787;5.414,1.4568,.9109;-4.0171,3.1741,-.305;-4.8975,1.9976,-1.2843;-5.4559,2.3907,.3427;-5.5632,-2.1021,1.5637;-5.0001,-2.6128,-.029;-4.1651,-3.1663,1.4258;</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">-837.05871569</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1743.08859804</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2580.14731373</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4596.08757082</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2015.94025709</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1669.88383142</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">832.82511573</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00508342</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">78.999987426195</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">78.999987426195</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">157.999974852390</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.982768358353</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            units="nonsi:electronvolt">-523.1802 -392.1624 -280.8232 -280.8153 -280.3440 -280.0011 -280.0003 -279.3624 -279.3528 -279.3507 -279.3461 -279.3213 -279.3182 -279.3027 -279.2982 -279.2749 -279.2682 -279.2629 -279.2063 -279.2047 -31.5697 -28.4029 -25.6229 -24.9945 -24.8944 -24.8642 -23.4757 -23.3816 -22.9358 -22.0188 -21.5161 -21.2493 -20.5286 -19.8052 -19.4141 -19.2167 -18.4154 -18.3581 -17.8784 -17.4972 -16.4410 -16.3033 -16.2233 -15.7351 -15.4596 -15.3713 -15.1620 -14.7696 -14.5899 -14.3476 -14.2381 -14.0733 -13.9409 -13.7239 -13.4612 -13.3333 -13.0922 -13.0005 -12.7852 -12.7442 -12.6671 -12.5652 -12.3440 -12.2956 -12.0625 -11.9333 -11.7357 -11.5492 -11.2807 -11.2209 -11.1102 -11.0341 -10.8930 -10.7763 -10.6391 -10.5809 -10.4855 -9.4031 -8.3639 2.9967 3.0907 3.2429 3.3812 3.5579 3.6536 3.8070 3.9650 4.1589 4.3439 4.4186 4.4942 4.7432 4.8043 4.8758 5.0180 5.2004 5.3278 5.3561 5.4316 5.4806 5.5278 5.7677 5.8026 5.9098 5.9202 6.0789 6.1634 6.2551 6.3339 6.4344 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22.1760 22.4833 22.5007 22.7636 23.0151 23.1275 23.4280 23.5000 23.5677 23.6613 24.0838 24.1552 24.1854 24.2737 24.3665 24.4849 24.6151 24.7319 25.0724 25.1274 25.2092 25.4367 25.4969 25.5994 25.6837 25.9830 26.0899 26.2176 26.3409 26.6268 26.8387 26.9546 27.0254 27.2629 27.3813 27.4714 27.6066 27.8148 27.9034 28.0538 28.0773 28.3191 28.3933 28.4770 28.6904 28.8306 29.1331 29.2062 29.3047 29.4598 29.5204 29.6937 29.8389 29.9098 30.1022 30.2435 30.4119 30.5016 30.5502 30.7568 30.8392 31.0729 31.1872 31.2899 31.5165 31.6482 31.6933 31.7765 32.0407 32.1656 32.3010 32.6206 32.6365 32.9016 32.9284 33.1150 33.3158 33.3285 33.5425 33.6278 33.8037 33.9720 34.0309 34.1964 34.2454 34.3874 34.5724 34.6224 34.6667 34.7899 34.8983 35.1516 35.1937 35.5050 35.6082 35.8422 36.0068 36.0394 36.0967 36.3269 36.5928 36.6344 36.6838 36.9519 37.1728 37.2616 37.2865 37.4364 37.6590 37.6872 37.8371 37.9929 38.0315 38.0982 38.2992 38.3997 38.6223 38.7156 38.9209 39.0503 39.1670 39.2721 39.4362 39.6504 39.7000 39.8640 40.0713 40.1678 40.2319 40.3459 40.4893 40.5628 40.7868 40.8892 41.0371 41.0795 41.1859 41.3645 41.5105 41.5807 41.6676 41.8655 41.9006 42.0950 42.1810 42.2385 42.2806 42.4103 42.5515 42.6720 42.8376 42.9067 42.9988 43.0964 43.2232 43.2891 43.4557 43.5408 43.6496 43.6765 43.8886 43.9105 44.0726 44.1212 44.2598 44.3068 44.4575 44.6455 44.6535 44.8796 45.1325 45.2439 45.3384 45.5365 45.7091 45.7576 45.9719 46.2633 46.3651 46.4653 46.5124 46.7690 46.9179 47.0335 47.1408 47.1945 47.5443 47.6647 47.8648 47.9343 48.2216 48.3662 48.5824 48.7687 48.9337 49.3591 49.6282 49.7398 49.9457 50.1253 50.2947 50.5750 50.6899 50.8127 51.0841 51.3416 51.6690 51.7298 52.0379 52.5589 52.8979 53.1209 53.1815 53.3405 53.4855 53.9468 54.3698 54.4390 55.0039 55.0297 55.4017 55.5026 55.9996 56.2721 56.4768 56.7026 56.8617 57.2420 57.8411 58.2971 58.4030 58.7693 58.9363 59.0696 59.3862 59.6185 59.7929 60.0035 60.3227 60.6324 60.8748 61.0013 61.1428 61.4926 61.7174 61.8746 62.1867 62.2962 62.7552 62.8715 63.2808 63.5446 63.7101 64.1159 64.4143 64.7025 64.7796 65.0938 65.3433 65.5762 65.6968 65.9143 66.1128 66.2887 66.7787 66.9286 67.5346 68.0407 68.0705 68.3605 68.8384 69.2831 69.4961 69.5961 69.8798 70.3143 70.4557 70.6452 70.9644 71.1773 71.4040 71.4450 71.7796 72.0479 72.1349 72.2918 72.4840 72.5574 72.7144 72.7784 73.1959 73.3019 73.4385 73.7298 73.9103 74.0634 74.3747 74.5901 74.7237 74.8206 75.1129 75.2376 75.3217 75.6184 75.8616 76.2122 76.2435 76.4079 76.7999 76.8772 77.2909 77.3522 77.6036 77.7541 78.1219 78.2895 78.4810 78.5528 78.8841 78.9380 79.0064 79.0238 79.3238 79.6118 79.6892 79.9463 80.0118 80.0738 80.3301 80.5370 80.5773 80.8015 81.0276 81.1886 81.3781 81.4555 81.5469 81.6440 81.7910 82.0437 82.1301 82.2393 82.4137 82.4735 82.7052 82.8740 83.1642 83.2729 83.3230 83.3549 83.4575 83.6976 83.8395 84.1005 84.3097 84.3705 84.5345 84.6768 84.8502 84.9806 85.0870 85.2531 85.3341 85.4978 85.6418 85.7533 85.8514 86.1277 86.2919 86.4190 86.6956 86.8404 86.8952 86.9286 87.1828 87.2546 87.4897 87.6262 87.6356 87.7445 87.8314 87.9536 88.0215 88.0810 88.3970 88.4399 88.4666 88.6169 88.8045 89.0137 89.1235 89.2858 89.2977 89.4904 89.5396 89.7723 89.8509 89.8935 89.9940 90.2025 90.2738 90.4374 90.5750 90.6686 90.8800 91.0818 91.1759 91.3935 91.5584 91.6904 91.7019 91.8926 92.0351 92.1036 92.2590 92.3374 92.3835 92.6852 92.7140 92.9660 93.0530 93.1322 93.2210 93.4966 93.7099 93.8778 93.9846 94.0115 94.1481 94.4032 94.4912 94.7154 94.7955 94.8635 95.0376 95.1549 95.4133 95.4978 95.5874 95.7466 95.9432 96.2128 96.2601 96.5570 96.6130 96.7614 96.9164 96.9467 97.2065 97.3111 97.6222 97.6708 97.8149 97.9365 98.0832 98.3067 98.3778 98.5298 98.6463 98.8309 99.1454 99.3731 99.5055 99.7433 99.7581 99.9024 100.0996 100.2783 100.3950 100.5955 100.7528 100.9765 101.0601 101.3436 101.4059 101.5571 101.8123 102.0487 102.0683 102.1015 102.2610 102.3737 102.6321 102.8141 103.0643 103.1129 103.2962 103.3889 103.5346 103.7871 103.8105 104.1077 104.1662 104.2685 104.4226 104.5200 104.6025 104.8731 104.9677 105.0772 105.3332 105.4567 105.5725 105.6598 105.8402 106.1129 106.3483 106.3902 106.5421 106.7168 106.9211 107.1378 107.2006 107.3136 107.4093 107.4971 107.7087 107.7623 107.8923 108.0348 108.1209 108.1516 108.4285 108.8995 108.9809 109.0869 109.1298 109.2694 109.5115 109.5719 109.6666 109.7900 110.0247 110.2117 110.2729 110.5498 110.5869 110.6582 110.7742 110.8850 110.9651 111.1758 111.2465 111.3457 111.4085 111.6427 111.7950 111.8885 112.0025 112.1986 112.3409 112.4065 112.5580 112.7189 112.8115 112.9816 113.0220 113.0967 113.2073 113.4212 113.5054 113.7310 113.8704 114.0975 114.1675 114.2595 114.2944 114.4102 114.5256 114.7138 115.0521 115.1205 115.2815 115.3245 115.4268 115.6262 115.8175 115.8676 116.0382 116.2562 116.4235 116.5124 116.5378 116.6685 116.6830 116.9226 116.9617 117.2582 117.3261 117.6137 117.7231 117.7821 117.9103 118.0652 118.1773 118.4755 118.5705 118.7229 118.9350 119.0670 119.2154 119.2714 119.3829 119.5185 119.6898 119.7546 119.8483 120.0518 120.2601 120.3642 120.5649 120.7370 120.8796 120.9802 121.2349 121.3052 121.4746 121.5818 121.8117 121.8657 121.9595 122.2888 122.3672 122.5181 122.6426 122.7938 122.8890 123.0384 123.1103 123.1818 123.3913 123.4030 123.5677 123.7533 123.9129 124.2273 124.2943 124.4773 124.5590 124.8230 124.9841 125.1014 125.1879 125.4453 125.8896 125.9651 126.0166 126.2296 126.2484 126.6090 126.7748 127.1750 127.2885 127.6689 127.7381 128.0101 128.2053 128.2910 128.4980 128.6848 129.1303 129.2654 129.6594 129.6747 130.0458 130.3193 130.4221 130.5816 130.7017 130.9030 130.9432 131.0835 131.2280 131.4629 131.5472 131.7322 131.8319 131.9355 132.0089 132.1979 132.5144 132.6492 132.7925 133.0339 133.3859 133.6003 133.6861 133.9197 134.1822 134.2185 134.3184 134.6064 134.6875 134.8411 135.0364 135.1453 135.3376 135.4532 135.5043 135.8670 135.9327 136.2621 136.3557 136.6217 136.6913 136.9554 137.1836 137.3406 137.5068 137.7660 138.0098 138.0621 138.4487 138.5348 138.6858 138.8655 139.1547 139.3513 139.4692 139.4912 139.7185 140.1187 140.2012 140.5686 140.6513 140.9250 141.1432 141.1887 141.4056 141.4928 141.7301 141.8980 142.1756 142.3023 142.3597 142.6130 143.0652 143.2158 143.3345 143.6621 143.7311 144.3380 144.7880 145.2054 145.3301 145.4986 145.7806 145.9943 146.1801 146.2674 146.3469 146.5250 146.9456 147.1038 147.3844 147.7210 147.7634 147.9011 148.2033 148.6665 148.6714 148.7783 149.0401 149.1915 149.6530 149.7509 150.0772 150.1059 150.1840 150.5850 151.0748 151.2436 151.4026 151.6639 151.7743 152.0127 152.2745 152.5302 152.6440 152.8059 153.1044 153.1697 153.4347 153.6478 153.7958 153.9091 154.1306 154.3431 154.4266 154.6605 154.7971 154.9373 155.0154 155.1292 155.2457 155.5864 155.7504 155.8534 155.9433 156.1662 156.2782 156.3256 156.6976 156.8730 157.0681 157.1187 157.2740 157.4217 157.8179 158.0069 158.1660 158.2029 158.4371 158.4658 158.6583 158.7534 159.1419 159.3984 159.5788 159.6896 159.7735 159.9716 160.1773 160.5015 160.8540 161.2191 161.5102 161.9129 162.1274 162.3666 162.5885 163.1688 163.8353 164.4483 164.8498 165.1320 166.3853 166.5653 166.7687 168.7553 169.1722 169.9837 173.3257 175.2535 176.0342 177.1626 188.1496 193.0470 195.4976 205.6442 207.0723 629.5606 636.7166 636.9704 638.7631 639.9803 640.3890 640.9528 641.4238 641.8037 642.2578 643.0899 643.8648 644.0410 644.4768 644.8376 645.3949 647.4462 647.8599 902.2454 1215.0353</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="55">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="55">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="55">-0.324088 -0.174698 0.134858 -0.186749 -0.214846 -0.137939 -0.128297 0.155567 0.146896 -0.187350 -0.128644 -0.109399 -0.136084 -0.136618 -0.161872 -0.147141 -0.120526 -0.168037 -0.264208 -0.263922 0.063605 0.093525 0.098473 0.086103 0.087284 0.064693 0.077910 0.080471 0.075436 0.042396 0.045364 0.075897 0.085101 0.090874 0.001600 0.080212 0.040364 0.062653 0.078050 0.060088 0.077046 0.071832 0.070363 0.075338 0.069623 0.082253 0.067920 0.075655 0.085195 0.071324 0.079409 0.092999 0.092925 0.079360 0.071757</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="55">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="55">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="55">8.3241 7.1747 5.8651 6.1867 6.2148 6.1379 6.1283 5.8444 5.8531 6.1873 6.1286 6.1094 6.1361 6.1366 6.1619 6.1471 6.1205 6.1680 6.2642 6.2639 0.9364 0.9065 0.9015 0.9139 0.9127 0.9353 0.9221 0.9195 0.9246 0.9576 0.9546 0.9241 0.9149 0.9091 0.9984 0.9198 0.9596 0.9373 0.9219 0.9399 0.9230 0.9282 0.9296 0.9247 0.9304 0.9177 0.9321 0.9243 0.9148 0.9287 0.9206 0.9070 0.9071 0.9206 0.9282</array>
                     <array dataType="xsd:double" dictRef="o:za" size="55">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="55">-0.3241 -0.1747 0.1349 -0.1867 -0.2148 -0.1379 -0.1283 0.1556 0.1469 -0.1873 -0.1286 -0.1094 -0.1361 -0.1366 -0.1619 -0.1471 -0.1205 -0.1680 -0.2642 -0.2639 0.0636 0.0935 0.0985 0.0861 0.0873 0.0647 0.0779 0.0805 0.0754 0.0424 0.0454 0.0759 0.0851 0.0909 0.0016 0.0802 0.0404 0.0627 0.0781 0.0601 0.0770 0.0718 0.0704 0.0753 0.0696 0.0823 0.0679 0.0757 0.0852 0.0713 0.0794 0.0930 0.0929 0.0794 0.0718</array>
                     <array dataType="xsd:double" dictRef="o:va" size="55">2.0440 2.9191 3.8282 3.8495 3.8665 3.9529 3.8762 3.9355 3.9702 3.9263 3.8718 3.8754 3.9052 3.8711 3.9499 3.9392 3.8572 3.8774 3.9417 3.9452 1.0156 1.0018 0.9949 1.0042 1.0082 1.0174 1.0041 1.0059 1.0236 1.0171 1.0136 1.0019 1.0362 1.0139 1.0307 1.0118 1.0229 1.0071 1.0141 1.0116 1.0128 1.0083 1.0082 1.0071 1.0098 1.0052 1.0052 1.0029 1.0074 1.0074 1.0132 1.0113 1.0113 1.0132 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="55">2.0440 2.9191 3.8282 3.8495 3.8665 3.9529 3.8762 3.9355 3.9702 3.9263 3.8718 3.8754 3.9052 3.8711 3.9499 3.9392 3.8572 3.8774 3.9417 3.9452 1.0156 1.0018 0.9949 1.0042 1.0082 1.0174 1.0041 1.0059 1.0236 1.0171 1.0136 1.0019 1.0362 1.0139 1.0307 1.0118 1.0229 1.0071 1.0141 1.0116 1.0128 1.0083 1.0082 1.0071 1.0098 1.0052 1.0052 1.0029 1.0074 1.0074 1.0132 1.0113 1.0113 1.0132 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="55">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -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="56">1.0173 1.0171 1.0079 0.9860 0.9112 0.9111 0.9017 0.9900 0.8965 1.0041 1.0089 0.9121 1.0292 0.9868 0.9555 0.9906 0.9872 0.9475 1.0011 0.9840 0.9309 1.0052 0.9352 1.0066 0.9685 0.9982 1.0059 0.9331 0.9835 1.0320 0.9090 0.9957 1.0043 0.9402 1.0218 1.0008 0.9408 1.0166 0.9953 0.9463 1.0069 1.0065 0.9319 1.0091 1.0086 0.9157 0.9944 1.0124 1.0101 0.9927 0.9904 0.9929 0.9968 0.9967 0.9929 0.9896</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="56">0 7 0 8 1 2 1 5 1 6 2 3 2 4 2 20 3 9 3 21 3 22 4 10 4 23 4 24 5 7 5 25 5 26 6 8 6 27 6 28 7 18 7 29 8 19 8 30 9 11 9 31 9 32 10 12 10 33 10 34 11 13 11 35 11 36 12 14 12 37 12 38 13 15 13 39 13 40 14 16 14 41 14 42 15 17 15 43 15 44 16 17 16 45 16 46 17 47 17 48 18 49 18 50 18 51 19 52 19 53 19 54</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029302396</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-837.088018085168</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.34474 -11.86307 0.48167 0.50856 -0.51701 -0.00845 -0.86135 0.79350 -0.06785</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.48650</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.23658</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
