<?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="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.164851"
                        y3="1.926017"
                        z3="-0.694242"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.56642"
                        y3="0.524047"
                        z3="-0.897344"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.887253"
                        y3="-3.73872"
                        z3="0.347751"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-4.202786"
                        y3="2.129704"
                        z3="-1.989069"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.5643"
                        y3="2.293741"
                        z3="1.523511"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.35266"
                        y3="2.595594"
                        z3="0.286897"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.849828"
                        y3="2.624928"
                        z3="0.218599"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.553858"
                        y3="0.88293"
                        z3="2.060157"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.458018"
                        y3="3.344637"
                        z3="2.600766"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.115207"
                        y3="3.858527"
                        z3="0.104278"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.123753"
                        y3="1.57231"
                        z3="-0.513618"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.276861"
                        y3="4.139616"
                        z3="0.69529"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.958181"
                        y3="3.208966"
                        z3="1.651214"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.99914"
                        y3="5.425376"
                        z3="0.429615"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.015394"
                        y3="0.920224"
                        z3="-1.227968"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.317029"
                        y3="-0.142001"
                        z3="-0.197008"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.234629"
                        y3="1.614555"
                        z3="-1.64842"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.957817"
                        y3="-1.456397"
                        z3="-0.448509"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.907511"
                        y3="0.214461"
                        z3="1.008358"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.182944"
                        y3="-2.425645"
                        z3="0.521624"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.137759"
                        y3="-0.762587"
                        z3="1.962569"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.772945"
                        y3="-2.078149"
                        z3="1.729802"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.900537"
                        y3="-4.138822"
                        z3="-0.50949"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.17823"
                        y3="-5.225348"
                        z3="-1.325249"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.353179"
                        y3="-3.540109"
                        z3="-0.530247"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.191589"
                        y3="-5.720595"
                        z3="-2.163756"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.326394"
                        y3="-4.039252"
                        z3="-1.381844"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.06203"
                        y3="-5.129015"
                        z3="-2.198987"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.789873"
                        y3="1.720058"
                        z3="-0.18781"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.37334"
                        y3="3.599332"
                        z3="0.19748"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.604143"
                        y3="0.653774"
                        z3="2.547582"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.723204"
                        y3="0.134182"
                        z3="1.289875"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.341384"
                        y3="0.771112"
                        z3="2.80839"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.308479"
                        y3="3.280934"
                        z3="3.28267"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.441336"
                        y3="4.355856"
                        z3="2.196844"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.549836"
                        y3="3.198462"
                        z3="3.188038"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.696718"
                        y3="4.586086"
                        z3="-0.584759"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.111304"
                        y3="3.69145"
                        z3="2.619617"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.400899"
                        y3="2.289227"
                        z3="1.818186"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.950168"
                        y3="2.936565"
                        z3="1.282236"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.453753"
                        y3="6.067821"
                        z3="-0.260532"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.159364"
                        y3="5.983925"
                        z3="1.355186"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.988147"
                        y3="5.238826"
                        z3="0.003825"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.56668"
                        y3="0.461878"
                        z3="-2.115536"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.488798"
                        y3="-1.715224"
                        z3="-1.388983"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.189894"
                        y3="1.241627"
                        z3="1.200474"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.602367"
                        y3="-0.498523"
                        z3="2.90303"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.945528"
                        y3="-2.842434"
                        z3="2.475865"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.159904"
                        y3="-5.679257"
                        z3="-1.293236"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.570735"
                        y3="-2.689739"
                        z3="0.103422"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.409371"
                        y3="-6.570491"
                        z3="-2.796954"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.301115"
                        y3="-3.570425"
                        z3="-1.400109"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.828272"
                        y3="-5.514104"
                        z3="-2.857977"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.1649,1.926,-.6942;.5664,.524,-.8973;-1.8873,-3.7387,.3478;-4.2028,2.1297,-1.9891;1.5643,2.2937,1.5235;2.3527,2.5956,.2869;.8498,2.6249,.2186;1.5539,.8829,2.0602;1.458,3.3446,2.6008;3.1152,3.8585,.1043;.1238,1.5723,-.5136;4.2769,4.1396,.6953;4.9582,3.209,1.6512;4.9991,5.4254,.4296;-2.0154,.9202,-1.228;-2.317,-.142,-.197;-3.2346,1.6146,-1.6484;-1.9578,-1.4564,-.4485;-2.9075,.2145,1.0084;-2.1829,-2.4256,.5216;-3.1378,-.7626,1.9626;-2.7729,-2.0781,1.7298;-.9005,-4.1388,-.5095;-1.1782,-5.2253,-1.3252;.3532,-3.5401,-.5302;-.1916,-5.7206,-2.1638;1.3264,-4.0393,-1.3818;1.062,-5.129,-2.199;2.7899,1.7201,-.1878;.3733,3.5993,.1975;.6041,.6538,2.5476;1.7232,.1342,1.2899;2.3414,.7711,2.8084;2.3085,3.2809,3.2827;1.4413,4.3559,2.1968;.5498,3.1985,3.188;2.6967,4.5861,-.5848;5.1113,3.6915,2.6196;4.4009,2.2892,1.8182;5.9502,2.9366,1.2822;4.4538,6.0678,-.2605;5.1594,5.9839,1.3552;5.9881,5.2388,.0038;-1.5667,.4619,-2.1155;-1.4888,-1.7152,-1.389;-3.1899,1.2416,1.2005;-3.6024,-.4985,2.903;-2.9455,-2.8424,2.4759;-2.1599,-5.6793,-1.2932;.5707,-2.6897,.1034;-.4094,-6.5705,-2.797;2.3011,-3.5704,-1.4001;1.8283,-5.5141,-2.858;</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">1647</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">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2487.0253727052 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">6.762e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.492 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">0.446 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.956 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="-1.16485061"
                                 y3="1.9260175"
                                 z3="-0.69424225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.56641991"
                                 y3="0.52404674"
                                 z3="-0.89734416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.88725325"
                                 y3="-3.73872014"
                                 z3="0.34775136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-4.20278618"
                                 y3="2.12970353"
                                 z3="-1.98906931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.56430029"
                                 y3="2.29374131"
                                 z3="1.52351083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.35266027"
                                 y3="2.59559375"
                                 z3="0.28689697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.84982782"
                                 y3="2.62492755"
                                 z3="0.21859912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.55385846"
                                 y3="0.88292966"
                                 z3="2.06015661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.45801752"
                                 y3="3.34463696"
                                 z3="2.60076581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.11520724"
                                 y3="3.85852673"
                                 z3="0.10427789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.12375296"
                                 y3="1.57230981"
                                 z3="-0.51361821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.27686096"
                                 y3="4.13961602"
                                 z3="0.69529029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.95818089"
                                 y3="3.20896615"
                                 z3="1.65121356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.99914016"
                                 y3="5.42537614"
                                 z3="0.42961464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.01539368"
                                 y3="0.92022412"
                                 z3="-1.2279681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.31702926"
                                 y3="-0.14200058"
                                 z3="-0.1970079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.23462909"
                                 y3="1.61455546"
                                 z3="-1.64842032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.95781698"
                                 y3="-1.45639695"
                                 z3="-0.44850858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.90751113"
                                 y3="0.21446068"
                                 z3="1.00835825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.18294396"
                                 y3="-2.42564527"
                                 z3="0.52162449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.13775876"
                                 y3="-0.76258713"
                                 z3="1.96256881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.77294472"
                                 y3="-2.07814944"
                                 z3="1.72980195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.90053696"
                                 y3="-4.1388217"
                                 z3="-0.5094902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.17822968"
                                 y3="-5.22534807"
                                 z3="-1.32524907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.35317883"
                                 y3="-3.54010852"
                                 z3="-0.53024735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.19158948"
                                 y3="-5.72059542"
                                 z3="-2.16375572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.32639396"
                                 y3="-4.03925161"
                                 z3="-1.38184421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.0620297"
                                 y3="-5.12901482"
                                 z3="-2.19898708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.78987295"
                                 y3="1.72005776"
                                 z3="-0.18780992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.37334046"
                                 y3="3.59933185"
                                 z3="0.19747971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.604143"
                                 y3="0.6537743"
                                 z3="2.54758171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.72320445"
                                 y3="0.13418185"
                                 z3="1.28987453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.34138383"
                                 y3="0.77111217"
                                 z3="2.80838967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.30847925"
                                 y3="3.28093356"
                                 z3="3.28267038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.44133615"
                                 y3="4.35585601"
                                 z3="2.19684449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.54983598"
                                 y3="3.19846237"
                                 z3="3.18803758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.69671839"
                                 y3="4.58608551"
                                 z3="-0.58475897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.11130419"
                                 y3="3.6914504"
                                 z3="2.61961677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.40089936"
                                 y3="2.28922731"
                                 z3="1.81818569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.95016763"
                                 y3="2.93656456"
                                 z3="1.28223608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.45375308"
                                 y3="6.06782126"
                                 z3="-0.26053154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.15936375"
                                 y3="5.98392548"
                                 z3="1.35518584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.98814681"
                                 y3="5.2388258"
                                 z3="0.00382526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.56668045"
                                 y3="0.46187798"
                                 z3="-2.11553553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.48879805"
                                 y3="-1.71522359"
                                 z3="-1.38898346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.18989448"
                                 y3="1.24162734"
                                 z3="1.20047418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.60236692"
                                 y3="-0.49852344"
                                 z3="2.9030297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.94552756"
                                 y3="-2.84243385"
                                 z3="2.47586495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.15990364"
                                 y3="-5.67925723"
                                 z3="-1.29323627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.57073511"
                                 y3="-2.68973919"
                                 z3="0.10342161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.40937066"
                                 y3="-6.57049113"
                                 z3="-2.79695365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.30111494"
                                 y3="-3.57042474"
                                 z3="-1.40010906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="1.82827181"
                                 y3="-5.51410447"
                                 z3="-2.85797657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                        </bondArray>
                        <formula concise="C24H25NO3">
                           <atomArray count="24 25 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">350.26169999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.1649,1.926,-.6942;.5664,.524,-.8973;-1.8873,-3.7387,.3478;-4.2028,2.1297,-1.9891;1.5643,2.2937,1.5235;2.3527,2.5956,.2869;.8498,2.6249,.2186;1.5539,.8829,2.0602;1.458,3.3446,2.6008;3.1152,3.8585,.1043;.1238,1.5723,-.5136;4.2769,4.1396,.6953;4.9582,3.209,1.6512;4.9991,5.4254,.4296;-2.0154,.9202,-1.228;-2.317,-.142,-.197;-3.2346,1.6146,-1.6484;-1.9578,-1.4564,-.4485;-2.9075,.2145,1.0084;-2.1829,-2.4256,.5216;-3.1378,-.7626,1.9626;-2.7729,-2.0781,1.7298;-.9005,-4.1388,-.5095;-1.1782,-5.2253,-1.3252;.3532,-3.5401,-.5302;-.1916,-5.7206,-2.1638;1.3264,-4.0393,-1.3818;1.062,-5.129,-2.199;2.7899,1.7201,-.1878;.3733,3.5993,.1975;.6041,.6538,2.5476;1.7232,.1342,1.2899;2.3414,.7711,2.8084;2.3085,3.2809,3.2827;1.4413,4.3559,2.1968;.5498,3.1985,3.188;2.6967,4.5861,-.5848;5.1113,3.6915,2.6196;4.4009,2.2892,1.8182;5.9502,2.9366,1.2822;4.4538,6.0678,-.2605;5.1594,5.9839,1.3552;5.9881,5.2388,.0038;-1.5667,.4619,-2.1155;-1.4888,-1.7152,-1.389;-3.1899,1.2416,1.2005;-3.6024,-.4985,2.903;-2.9455,-2.8424,2.4759;-2.1599,-5.6793,-1.2932;.5707,-2.6897,.1034;-.4094,-6.5705,-2.797;2.3011,-3.5704,-1.4001;1.8283,-5.5141,-2.858;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.164851"
                        y3="1.926017"
                        z3="-0.694242"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.56642"
                        y3="0.524047"
                        z3="-0.897344"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.887253"
                        y3="-3.73872"
                        z3="0.347751"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-4.202786"
                        y3="2.129704"
                        z3="-1.989069"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.5643"
                        y3="2.293741"
                        z3="1.523511"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.35266"
                        y3="2.595594"
                        z3="0.286897"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.849828"
                        y3="2.624928"
                        z3="0.218599"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.553858"
                        y3="0.88293"
                        z3="2.060157"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.458018"
                        y3="3.344637"
                        z3="2.600766"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.115207"
                        y3="3.858527"
                        z3="0.104278"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.123753"
                        y3="1.57231"
                        z3="-0.513618"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.276861"
                        y3="4.139616"
                        z3="0.69529"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.958181"
                        y3="3.208966"
                        z3="1.651214"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.99914"
                        y3="5.425376"
                        z3="0.429615"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.015394"
                        y3="0.920224"
                        z3="-1.227968"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.317029"
                        y3="-0.142001"
                        z3="-0.197008"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.234629"
                        y3="1.614555"
                        z3="-1.64842"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.957817"
                        y3="-1.456397"
                        z3="-0.448509"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.907511"
                        y3="0.214461"
                        z3="1.008358"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.182944"
                        y3="-2.425645"
                        z3="0.521624"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.137759"
                        y3="-0.762587"
                        z3="1.962569"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.772945"
                        y3="-2.078149"
                        z3="1.729802"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.900537"
                        y3="-4.138822"
                        z3="-0.50949"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.17823"
                        y3="-5.225348"
                        z3="-1.325249"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.353179"
                        y3="-3.540109"
                        z3="-0.530247"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.191589"
                        y3="-5.720595"
                        z3="-2.163756"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.326394"
                        y3="-4.039252"
                        z3="-1.381844"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.06203"
                        y3="-5.129015"
                        z3="-2.198987"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.789873"
                        y3="1.720058"
                        z3="-0.18781"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.37334"
                        y3="3.599332"
                        z3="0.19748"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.604143"
                        y3="0.653774"
                        z3="2.547582"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.723204"
                        y3="0.134182"
                        z3="1.289875"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.341384"
                        y3="0.771112"
                        z3="2.80839"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.308479"
                        y3="3.280934"
                        z3="3.28267"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.441336"
                        y3="4.355856"
                        z3="2.196844"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.549836"
                        y3="3.198462"
                        z3="3.188038"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.696718"
                        y3="4.586086"
                        z3="-0.584759"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.111304"
                        y3="3.69145"
                        z3="2.619617"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.400899"
                        y3="2.289227"
                        z3="1.818186"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.950168"
                        y3="2.936565"
                        z3="1.282236"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.453753"
                        y3="6.067821"
                        z3="-0.260532"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.159364"
                        y3="5.983925"
                        z3="1.355186"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.988147"
                        y3="5.238826"
                        z3="0.003825"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.56668"
                        y3="0.461878"
                        z3="-2.115536"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.488798"
                        y3="-1.715224"
                        z3="-1.388983"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.189894"
                        y3="1.241627"
                        z3="1.200474"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.602367"
                        y3="-0.498523"
                        z3="2.90303"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.945528"
                        y3="-2.842434"
                        z3="2.475865"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.159904"
                        y3="-5.679257"
                        z3="-1.293236"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.570735"
                        y3="-2.689739"
                        z3="0.103422"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.409371"
                        y3="-6.570491"
                        z3="-2.796954"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.301115"
                        y3="-3.570425"
                        z3="-1.400109"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.828272"
                        y3="-5.514104"
                        z3="-2.857977"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.1649,1.926,-.6942;.5664,.524,-.8973;-1.8873,-3.7387,.3478;-4.2028,2.1297,-1.9891;1.5643,2.2937,1.5235;2.3527,2.5956,.2869;.8498,2.6249,.2186;1.5539,.8829,2.0602;1.458,3.3446,2.6008;3.1152,3.8585,.1043;.1238,1.5723,-.5136;4.2769,4.1396,.6953;4.9582,3.209,1.6512;4.9991,5.4254,.4296;-2.0154,.9202,-1.228;-2.317,-.142,-.197;-3.2346,1.6146,-1.6484;-1.9578,-1.4564,-.4485;-2.9075,.2145,1.0084;-2.1829,-2.4256,.5216;-3.1378,-.7626,1.9626;-2.7729,-2.0781,1.7298;-.9005,-4.1388,-.5095;-1.1782,-5.2253,-1.3252;.3532,-3.5401,-.5302;-.1916,-5.7206,-2.1638;1.3264,-4.0393,-1.3818;1.062,-5.129,-2.199;2.7899,1.7201,-.1878;.3733,3.5993,.1975;.6041,.6538,2.5476;1.7232,.1342,1.2899;2.3414,.7711,2.8084;2.3085,3.2809,3.2827;1.4413,4.3559,2.1968;.5498,3.1985,3.188;2.6967,4.5861,-.5848;5.1113,3.6915,2.6196;4.4009,2.2892,1.8182;5.9502,2.9366,1.2822;4.4538,6.0678,-.2605;5.1594,5.9839,1.3552;5.9881,5.2388,.0038;-1.5667,.4619,-2.1155;-1.4888,-1.7152,-1.389;-3.1899,1.2416,1.2005;-3.6024,-.4985,2.903;-2.9455,-2.8424,2.4759;-2.1599,-5.6793,-1.2932;.5707,-2.6897,.1034;-.4094,-6.5705,-2.797;2.3011,-3.5704,-1.4001;1.8283,-5.5141,-2.858;</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">-1210.08220479</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2487.02537271</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3697.10757750</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6584.95075225</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2887.84317475</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2414.85568963</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1204.77348483</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00440641</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999853263579</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999853263579</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999706527157</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.590250838003</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1218">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1218">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1218"
                            units="nonsi:electronvolt">-525.1683 -524.7021 -523.2865 -392.6505 -283.5745 -282.9105 -281.8309 -281.6077 -280.8689 -280.6446 -280.6085 -280.3012 -280.1798 -280.1598 -280.1323 -280.0463 -280.0205 -280.0109 -279.9621 -279.9598 -279.8926 -279.8537 -279.7900 -279.5993 -279.5786 -279.5605 -279.5589 -279.5178 -34.0935 -33.1147 -31.4908 -28.1506 -27.7094 -27.2834 -26.7703 -25.5227 -25.3803 -24.2796 -23.8474 -23.7666 -23.4982 -23.1035 -22.3936 -22.1933 -22.1118 -20.9632 -20.7882 -20.1314 -19.7859 -19.4062 -18.7397 -18.4404 -18.0465 -17.7117 -17.3231 -17.2104 -16.7391 -16.4413 -16.3299 -16.0258 -15.9457 -15.7573 -15.6533 -15.3491 -15.1891 -14.9962 -14.9084 -14.7005 -14.4701 -14.4389 -14.3191 -13.9987 -13.9800 -13.8071 -13.6564 -13.4058 -13.3299 -13.2277 -13.1696 -12.9398 -12.8682 -12.8096 -12.7429 -12.7042 -12.6017 -12.3794 -12.3277 -12.1392 -12.0911 -11.8478 -11.7983 -11.3652 -10.7907 -10.6216 -10.4592 -9.7468 -9.5308 -9.4705 -8.9802 -8.5306 0.9388 1.3071 1.6323 1.8619 1.9773 2.1994 2.6827 2.8063 3.0192 3.1900 3.5229 3.5848 3.7439 3.8167 4.0147 4.1217 4.1960 4.3466 4.4874 4.5792 4.7419 4.7704 4.8819 4.9217 5.0907 5.1629 5.2658 5.3247 5.5002 5.6455 5.6877 5.8856 5.9121 6.0121 6.0381 6.0731 6.2318 6.2965 6.4257 6.5075 6.5735 6.8355 6.8584 7.0822 7.1509 7.2998 7.3976 7.5520 7.5946 7.6451 7.6669 7.7758 7.8910 8.0023 8.0862 8.2314 8.2929 8.3741 8.3796 8.5074 8.5511 8.7257 8.7954 8.8808 9.1114 9.1228 9.2439 9.2504 9.4756 9.5695 9.5953 9.8464 9.9564 10.0662 10.2257 10.2674 10.3857 10.4571 10.5217 10.6356 10.8541 10.8783 10.9585 11.0646 11.1418 11.1899 11.2094 11.4832 11.5109 11.6084 11.6986 11.7477 11.9107 12.0596 12.0871 12.2257 12.3546 12.4965 12.5371 12.5775 12.7300 12.7833 12.8946 12.9437 12.9985 13.0804 13.1258 13.2137 13.3617 13.3934 13.5919 13.6358 13.6853 13.7877 13.8310 13.8437 13.9864 14.0577 14.0974 14.3137 14.3794 14.4004 14.5225 14.5883 14.6646 14.7710 14.7991 14.8415 14.9158 15.0823 15.1265 15.1770 15.2396 15.3661 15.5012 15.5954 15.6172 15.6837 15.7657 15.8768 15.9296 16.0593 16.1574 16.3092 16.4061 16.4476 16.5680 16.7002 16.7574 16.8400 16.8836 17.0250 17.1077 17.1636 17.4097 17.5241 17.6390 17.6635 17.8936 17.9550 18.0714 18.1499 18.4391 18.4962 18.7185 18.8431 18.9864 19.1624 19.3704 19.4568 19.5258 19.6250 19.7990 19.8517 20.1819 20.2193 20.3606 20.4134 20.4841 20.6170 20.7021 20.7684 20.9144 21.0052 21.0644 21.2511 21.4803 21.5540 21.6877 21.7372 21.8276 21.9055 22.1834 22.2155 22.4161 22.4934 22.7705 22.9133 22.9720 23.2482 23.3584 23.5706 23.7181 23.8409 23.9342 23.9529 24.0547 24.3044 24.4397 24.5469 24.6330 24.6741 24.9706 25.0508 25.1732 25.3683 25.5807 25.6782 25.8113 25.9481 26.0418 26.3299 26.4749 26.5863 26.6460 26.8670 26.9108 27.2278 27.2671 27.4484 27.5382 27.6302 27.7246 27.9069 27.9638 28.0109 28.1686 28.2487 28.3813 28.4861 28.6093 28.7078 28.8567 29.0215 29.0636 29.1085 29.1996 29.4210 29.5213 29.5522 29.6917 29.8048 29.8629 30.0672 30.1474 30.3081 30.4775 30.5711 30.5953 30.7694 31.0505 31.1434 31.2327 31.4199 31.4911 31.6096 31.7501 31.9110 32.0926 32.1680 32.3413 32.5220 32.6522 32.7507 32.9081 32.9307 33.0085 33.1326 33.3069 33.4808 33.5479 33.6097 33.7956 33.8888 34.1083 34.2082 34.5308 34.5707 34.7580 34.8971 35.0308 35.1609 35.2099 35.3026 35.4336 35.5436 35.6372 35.7931 36.0161 36.1018 36.2526 36.3793 36.4414 36.5818 36.6059 36.7352 36.9218 37.0881 37.2275 37.2807 37.3798 37.5339 37.6262 37.8074 37.8267 38.0112 38.0509 38.1447 38.2948 38.3539 38.4103 38.5392 38.6850 38.7916 38.8880 39.0710 39.1132 39.1630 39.3380 39.4835 39.6206 39.7611 39.8816 40.0665 40.1776 40.2680 40.4086 40.5917 40.6887 40.8217 40.9485 40.9954 41.1741 41.2779 41.4230 41.5385 41.7023 41.7712 41.9331 41.9719 42.0987 42.1638 42.3126 42.4427 42.5337 42.6217 42.7070 42.8146 43.0242 43.1062 43.2500 43.3087 43.4777 43.6190 43.6662 43.8416 43.9608 44.0952 44.2701 44.4626 44.5600 44.7098 44.7200 44.8702 45.0502 45.1610 45.3415 45.4648 45.5546 45.6570 45.8763 45.9198 46.0263 46.1271 46.2709 46.3530 46.4278 46.5231 46.7075 46.7640 47.0982 47.2517 47.3655 47.5654 47.7488 47.9507 48.1234 48.3119 48.3734 48.5050 48.6330 48.7735 48.9122 49.0024 49.2337 49.3208 49.3864 49.4941 50.0248 50.0765 50.1548 50.3461 50.5511 50.6706 50.9872 51.3103 51.7090 51.8960 52.0166 52.2583 52.6030 52.6497 52.7233 53.1688 53.4449 53.5469 53.7121 54.1144 54.3521 54.5918 54.7760 55.0754 55.1451 55.5816 55.7791 55.8970 56.0201 56.1742 56.4100 56.4899 56.5985 56.9312 57.0088 57.2072 57.4895 57.6066 57.6692 57.8653 58.1432 58.3771 58.6587 58.8967 59.0669 59.2374 59.5459 59.6202 59.8829 60.0279 60.2472 60.6517 60.9747 61.1417 61.2960 61.5747 61.8149 61.9598 62.3620 62.7607 62.9025 63.1425 63.4862 63.7216 63.7814 63.8632 64.2615 64.5608 64.8636 64.9579 65.1147 65.2488 65.7548 65.7751 66.0475 66.2282 66.6722 66.7735 66.8954 67.0645 67.2197 67.6951 67.7896 67.8338 68.0802 68.3100 68.4560 68.7825 68.9310 69.2738 69.6041 69.6857 69.9655 70.0092 70.1579 70.4911 70.8398 71.2360 71.3973 71.7034 71.7500 72.0420 72.3230 72.4447 72.7193 72.8745 73.0240 73.3041 73.5967 73.6741 73.7248 74.0050 74.3395 74.3931 74.4498 74.6949 74.7548 74.9763 75.1438 75.3225 75.6407 75.9122 75.9859 76.1308 76.3504 76.3992 76.5895 76.7702 76.8449 77.0759 77.1777 77.3511 77.4982 77.5825 77.8217 77.8976 78.1287 78.3109 78.4023 78.5939 78.6809 78.7129 78.8134 78.9127 78.9816 79.1313 79.2464 79.3436 79.4330 79.5361 79.6880 79.7255 79.9244 79.9517 80.0426 80.2542 80.3452 80.4384 80.5964 80.7088 81.0749 81.1999 81.3070 81.4342 81.5564 81.6612 81.8094 81.8793 82.0971 82.2095 82.2796 82.3648 82.4298 82.6512 82.8506 82.9248 82.9929 83.0866 83.2665 83.3188 83.4866 83.5662 83.6206 83.9427 84.0466 84.1434 84.2604 84.3613 84.5321 84.6254 84.8118 84.8572 84.9831 85.2421 85.2933 85.3721 85.4169 85.5449 85.6122 85.6543 85.8312 85.8871 86.0484 86.1246 86.2699 86.2915 86.4592 86.5514 86.6082 86.8078 86.8396 86.9864 87.1615 87.3248 87.4136 87.6968 87.7975 87.8588 88.0279 88.0981 88.1875 88.3440 88.4474 88.5673 88.5965 88.8159 88.9660 89.0866 89.1653 89.3249 89.4211 89.5368 89.6415 89.7953 89.8166 89.9603 90.0226 90.1538 90.5803 90.6505 90.8594 90.8948 91.0525 91.2457 91.4143 91.6369 91.7409 91.8533 91.9324 91.9801 92.0415 92.2377 92.4170 92.5087 92.5714 92.6839 92.8469 92.8564 93.0162 93.0643 93.1846 93.2706 93.3704 93.4465 93.4854 93.6351 93.7136 93.7611 93.9728 94.1347 94.2036 94.3366 94.4080 94.5872 94.6058 94.7721 94.9762 95.0146 95.2717 95.3159 95.4396 95.5486 95.6214 95.7542 95.8952 96.1872 96.2809 96.3378 96.6045 96.6946 96.7567 96.8555 96.9599 97.0384 97.1554 97.3308 97.4270 97.5536 97.6760 97.7799 97.9991 98.0711 98.1971 98.2783 98.4334 98.4676 98.5727 98.6995 98.8850 98.9743 99.0719 99.1329 99.3946 99.5442 99.6259 99.7779 99.9973 100.1584 100.3620 100.5704 100.7392 100.9368 101.1133 101.1338 101.4379 101.4477 101.5415 101.9213 102.0826 102.2192 102.2870 102.3907 102.5684 102.6795 102.9160 103.1660 103.2078 103.6477 103.7516 103.9513 104.1134 104.3321 104.5028 104.7291 104.8217 104.8949 105.0199 105.2189 105.3476 105.5204 105.5433 105.7231 105.7374 105.8473 106.0701 106.1482 106.1849 106.3438 106.4972 106.5885 106.6847 106.8597 107.0528 107.1205 107.2959 107.4272 107.5242 107.7029 107.8483 107.9311 108.0165 108.2303 108.3783 108.6440 108.7188 108.8701 108.9070 109.1449 109.2200 109.3646 109.4369 109.6462 109.8066 109.9201 110.1650 110.2220 110.3850 110.5276 110.6422 110.7071 110.8653 110.9456 111.1153 111.3211 111.4672 111.7185 111.7976 111.9757 112.2249 112.4346 112.6448 112.8028 112.8741 112.9760 113.0742 113.3220 113.5128 113.6037 113.7487 113.8833 114.2020 114.3231 114.4988 114.5314 114.7157 114.7970 114.8232 114.9957 115.1669 115.4109 115.4499 115.6311 115.8148 116.0465 116.0728 116.2134 116.3025 116.3513 116.4222 116.5043 116.6823 116.8981 116.9972 117.1006 117.2199 117.3090 117.5052 117.6206 117.8154 117.9132 118.1214 118.2447 118.2815 118.3345 118.4891 118.5873 118.6817 118.7764 118.8681 118.9915 119.0839 119.2928 119.3648 119.6755 119.8489 120.0160 120.1305 120.2084 120.3259 120.4240 120.7098 120.8346 121.0836 121.1349 121.2127 121.3385 121.6277 122.0936 122.1880 122.2735 122.4967 122.7347 122.8369 122.9734 123.1811 123.3388 123.6373 123.9262 124.2812 124.3774 124.9086 125.1259 125.1597 125.2824 125.6951 125.8317 125.9912 126.1036 126.4233 126.7207 126.8308 127.1106 127.3243 127.8543 127.9520 128.0889 128.1250 128.5073 128.7132 128.7891 128.9815 129.0726 129.2304 129.3413 129.6140 129.6926 129.9229 130.0493 130.1484 130.3850 130.5022 130.6560 130.7514 130.8312 130.9085 131.1157 131.3223 131.4243 131.6416 131.8364 131.9368 132.1379 132.3242 132.6777 132.8567 132.9967 133.2857 133.4484 133.6035 133.7734 133.9949 134.2564 134.6409 134.6967 134.8495 135.0667 135.2952 135.4513 135.6064 136.2020 136.5900 136.8235 137.3972 137.5802 137.8502 138.2141 138.3203 138.5604 138.7612 138.9656 139.4033 139.4844 139.7326 139.8160 140.0129 141.0764 141.1474 141.1806 141.2550 141.5235 141.9098 142.1521 142.3388 142.8605 143.1514 143.4397 143.9434 144.0554 144.1532 144.1761 144.2238 144.3833 144.5660 144.7184 145.0205 145.1258 145.2737 145.3047 145.5420 145.6159 145.7816 145.8596 146.1148 146.6192 146.8060 147.0465 147.2065 147.5533 147.6999 147.8445 148.0557 148.1476 148.3193 148.3568 148.3977 148.7311 148.9894 149.0656 149.3012 149.4053 149.7217 149.8734 149.9118 150.2067 150.3458 150.6107 150.9446 151.3450 151.5200 151.6854 152.2115 152.2849 152.4317 152.8342 153.0130 153.6315 154.0736 154.1850 154.4466 154.7798 154.9234 155.5190 155.7293 155.9859 156.3824 156.4519 156.8479 157.0299 157.1814 157.3864 157.5173 157.9828 158.1484 158.6965 158.8725 159.0577 159.5768 159.7591 160.0104 160.2007 160.6790 160.7365 161.0316 161.8839 162.0915 162.5824 162.9517 163.1689 164.5327 164.7894 166.0097 167.3153 168.0201 168.9069 170.1179 172.0672 172.6008 172.8005 173.0546 174.5544 175.6783 177.6943 178.7049 178.9463 181.2640 182.6565 185.4661 186.5628 186.9268 187.4925 189.4221 189.7805 192.2672 192.4156 193.4486 195.1675 197.0531 199.0750 202.4172 205.0319 206.5818 206.9801 618.1248 620.9483 621.5774 626.8649 630.0877 630.9968 631.8924 632.5495 634.2070 634.3215 635.2878 636.7629 636.8853 637.7076 638.4109 642.1676 642.7752 643.9340 644.5995 647.9962 650.4393 651.1935 657.3730 658.2515 876.6610 1200.7510 1212.7376 1215.1782</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="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="53">-0.257588 -0.378078 -0.294949 -0.002122 0.060164 -0.025478 -0.077025 -0.254618 -0.247204 -0.196086 0.326492 -0.019816 -0.245787 -0.209298 0.320490 0.024444 -0.258128 -0.156105 -0.210349 0.257769 -0.086765 -0.203759 0.259746 -0.211801 -0.178243 -0.090687 -0.110774 -0.143007 0.109645 0.087377 0.094023 0.090902 0.086018 0.085625 0.086230 0.098401 0.091374 0.089909 0.082637 0.099354 0.080774 0.084591 0.087435 0.114233 0.119849 0.122822 0.128281 0.127707 0.125460 0.136356 0.126076 0.127510 0.125971</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="53">8.2576 8.3781 8.2949 7.0021 5.9398 6.0255 6.0770 6.2546 6.2472 6.1961 5.6735 6.0198 6.2458 6.2093 5.6795 5.9756 6.2581 6.1561 6.2103 5.7422 6.0868 6.2038 5.7403 6.2118 6.1782 6.0907 6.1108 6.1430 0.8904 0.9126 0.9060 0.9091 0.9140 0.9144 0.9138 0.9016 0.9086 0.9101 0.9174 0.9006 0.9192 0.9154 0.9126 0.8858 0.8802 0.8772 0.8717 0.8723 0.8745 0.8636 0.8739 0.8725 0.8740</array>
                     <array dataType="xsd:double" dictRef="o:za" size="53">8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="53">-0.2576 -0.3781 -0.2949 -0.0021 0.0602 -0.0255 -0.0770 -0.2546 -0.2472 -0.1961 0.3265 -0.0198 -0.2458 -0.2093 0.3205 0.0244 -0.2581 -0.1561 -0.2103 0.2578 -0.0868 -0.2038 0.2597 -0.2118 -0.1782 -0.0907 -0.1108 -0.1430 0.1096 0.0874 0.0940 0.0909 0.0860 0.0856 0.0862 0.0984 0.0914 0.0899 0.0826 0.0994 0.0808 0.0846 0.0874 0.1142 0.1198 0.1228 0.1283 0.1277 0.1255 0.1364 0.1261 0.1275 0.1260</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1325 2.1272 2.1232 3.1214 3.7530 3.8231 3.8178 3.9038 3.9049 3.8658 4.2676 3.7387 3.9355 3.9382 3.8439 3.6370 4.0231 3.9354 4.0324 3.8583 3.9311 4.0345 3.7883 4.0455 3.9619 3.9287 3.9509 3.9599 1.0230 1.0332 1.0036 1.0190 1.0046 1.0020 1.0071 1.0062 1.0132 0.9987 1.0094 1.0042 1.0105 0.9992 0.9984 1.0208 1.0168 1.0183 0.9992 1.0126 1.0141 0.9980 0.9989 0.9996 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1325 2.1272 2.1232 3.1214 3.7530 3.8231 3.8178 3.9038 3.9049 3.8658 4.2676 3.7387 3.9355 3.9382 3.8439 3.6370 4.0231 3.9354 4.0324 3.8583 3.9311 4.0345 3.7883 4.0455 3.9619 3.9287 3.9509 3.9599 1.0230 1.0332 1.0036 1.0190 1.0046 1.0020 1.0071 1.0062 1.0132 0.9987 1.0094 1.0042 1.0105 0.9992 0.9984 1.0208 1.0168 1.0183 0.9992 1.0126 1.0141 0.9980 0.9989 0.9996 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="53">-0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 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="55">1.1396 0.8932 1.9508 1.0092 0.9357 3.0618 0.9408 0.8462 0.9584 0.9348 0.9385 0.9477 0.9997 1.0373 1.0148 0.9931 0.9861 0.9898 0.9913 0.9916 0.9916 1.8599 0.9998 0.9563 0.9680 0.9898 1.0011 0.9840 0.9979 0.9842 0.9824 0.8892 0.9280 1.0060 1.3551 1.3844 1.3882 0.9426 1.4510 0.9713 1.4108 1.4416 0.9778 0.9696 1.4187 1.3706 1.4404 0.9712 1.4395 0.9644 1.4251 0.9743 1.4326 0.9732 0.9776</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 10 0 14 1 10 2 19 2 22 3 16 4 5 4 6 4 7 4 8 5 6 5 9 5 28 6 10 6 29 7 30 7 31 7 32 8 33 8 34 8 35 9 11 9 36 11 12 11 13 12 37 12 38 12 39 13 40 13 41 13 42 14 15 14 16 14 43 15 17 15 18 17 19 17 44 18 20 18 45 19 21 20 21 20 46 21 47 22 23 22 24 23 25 23 48 24 26 24 49 25 27 25 50 26 27 26 51 27 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026984283</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1210.109189075255</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">33.03568 -31.38916 1.64653 19.38230 -19.50554 -0.12324 15.30951 -14.35543 0.95408</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.90696</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.84711</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
