<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">F F O 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 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="56">1 1 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-3.120402"
                        y3="-0.635953"
                        z3="-1.698123"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.423685"
                        y3="-2.086004"
                        z3="-0.763794"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.377156"
                        y3="0.407656"
                        z3="0.787797"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.962506"
                        y3="-0.250745"
                        z3="-1.269131"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.440615"
                        y3="-1.855736"
                        z3="0.039976"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.613109"
                        y3="1.388367"
                        z3="0.989292"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.502901"
                        y3="3.271142"
                        z3="2.416947"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.22537"
                        y3="-1.892779"
                        z3="0.351543"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.92958"
                        y3="-3.039028"
                        z3="-0.383997"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.712053"
                        y3="-1.914299"
                        z3="0.232512"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.438198"
                        y3="-2.9754"
                        z3="-0.170943"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.390291"
                        y3="-4.37758"
                        z3="0.107121"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.604511"
                        y3="-0.52415"
                        z3="-0.154021"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.912527"
                        y3="-2.002187"
                        z3="1.367453"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.089195"
                        y3="-1.797416"
                        z3="-1.004675"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.152901"
                        y3="1.74205"
                        z3="0.329487"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.467697"
                        y3="-1.990602"
                        z3="1.270793"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.293928"
                        y3="-1.770171"
                        z3="-1.121213"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.069374"
                        y3="-1.874355"
                        z3="0.025164"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.754817"
                        y3="1.847775"
                        z3="-0.227902"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.667502"
                        y3="1.652323"
                        z3="0.615102"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.56317"
                        y3="2.038143"
                        z3="-1.588755"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.617272"
                        y3="1.642179"
                        z3="0.092675"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.345028"
                        y3="2.589487"
                        z3="1.504924"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.272811"
                        y3="2.020346"
                        z3="-2.099034"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.820917"
                        y3="1.812988"
                        z3="-1.273492"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.150091"
                        y3="-1.86167"
                        z3="-1.119954"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.911664"
                        y3="1.779564"
                        z3="0.786483"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.893748"
                        y3="0.916046"
                        z3="1.25344"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.254264"
                        y3="3.002162"
                        z3="0.22322"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.229215"
                        y3="1.267121"
                        z3="1.129749"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.596228"
                        y3="3.335619"
                        z3="0.097264"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.588009"
                        y3="2.472456"
                        z3="0.541923"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.48142"
                        y3="-1.952959"
                        z3="1.413926"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.719375"
                        y3="-2.953551"
                        z3="-1.454481"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.684458"
                        y3="-3.0654"
                        z3="0.889363"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.878918"
                        y3="-2.047935"
                        z3="-0.537079"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.93203"
                        y3="-3.795446"
                        z3="-0.693657"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.53205"
                        y3="-4.485732"
                        z3="1.184954"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.327463"
                        y3="-4.498438"
                        z3="-0.102756"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.915483"
                        y3="-5.200734"
                        z3="-0.378838"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.372283"
                        y3="-2.08412"
                        z3="2.344309"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.677849"
                        y3="-1.715254"
                        z3="-1.909779"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.893793"
                        y3="2.044339"
                        z3="-0.416333"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.079109"
                        y3="-2.065834"
                        z3="2.160763"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.724989"
                        y3="-1.655093"
                        z3="-2.106097"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.80663"
                        y3="1.499896"
                        z3="1.679379"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.409237"
                        y3="2.192287"
                        z3="-2.245172"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.112705"
                        y3="2.155229"
                        z3="-3.160228"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.813063"
                        y3="1.789054"
                        z3="-1.701779"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.82653"
                        y3="-2.608933"
                        z3="-1.848563"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.614493"
                        y3="-0.019509"
                        z3="1.718982"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.494904"
                        y3="3.694761"
                        z3="-0.115636"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-5.990709"
                        y3="0.589658"
                        z3="1.492941"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.86273"
                        y3="4.284619"
                        z3="-0.348978"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.630785"
                        y3="2.74039"
                        z3="0.438436"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.1204,-.636,-1.6981;-4.4237,-2.086,-.7638;3.3772,.4077,.7878;3.9625,-.2507,-1.2691;-2.4406,-1.8557,.04;-1.6131,1.3884,.9893;3.5029,3.2711,2.4169;3.2254,-1.8928,.3515;3.9296,-3.039,-.384;1.7121,-1.9143,.2325;5.4382,-2.9754,-.1709;3.3903,-4.3776,.1071;3.6045,-.5242,-.154;.9125,-2.0022,1.3675;1.0892,-1.7974,-1.0047;3.1529,1.7421,.3295;-.4677,-1.9906,1.2708;-.2939,-1.7702,-1.1212;-1.0694,-1.8744,.0252;1.7548,1.8478,-.2279;.6675,1.6523,.6151;1.5632,2.0381,-1.5888;-.6173,1.6422,.0927;3.345,2.5895,1.5049;.2728,2.0203,-2.099;-.8209,1.813,-1.2735;-3.1501,-1.8617,-1.12;-2.9117,1.7796,.7865;-3.8937,.916,1.2534;-3.2543,3.0022,.2232;-5.2292,1.2671,1.1297;-4.5962,3.3356,.0973;-5.588,2.4725,.5419;3.4814,-1.953,1.4139;3.7194,-2.9536,-1.4545;5.6845,-3.0654,.8894;5.8789,-2.0479,-.5371;5.932,-3.7954,-.6937;3.532,-4.4857,1.185;2.3275,-4.4984,-.1028;3.9155,-5.2007,-.3788;1.3723,-2.0841,2.3443;1.6778,-1.7153,-1.9098;3.8938,2.0443,-.4163;-1.0791,-2.0658,2.1608;-.725,-1.6551,-2.1061;.8066,1.4999,1.6794;2.4092,2.1923,-2.2452;.1127,2.1552,-3.1602;-1.8131,1.7891,-1.7018;-2.8265,-2.6089,-1.8486;-3.6145,-.0195,1.719;-2.4949,3.6948,-.1156;-5.9907,.5897,1.4929;-4.8627,4.2846,-.349;-6.6308,2.7404,.4384;</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">1870</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">236</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1345</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3507.8602531560 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">4.783e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.925 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">0.631 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.568 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="-3.12040199"
                                 y3="-0.63595253"
                                 z3="-1.69812336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.42368515"
                                 y3="-2.08600423"
                                 z3="-0.76379433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.37715632"
                                 y3="0.40765617"
                                 z3="0.78779668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.96250628"
                                 y3="-0.25074493"
                                 z3="-1.26913086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.44061452"
                                 y3="-1.85573589"
                                 z3="0.03997569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.61310927"
                                 y3="1.38836697"
                                 z3="0.98929232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.50290084"
                                 y3="3.27114245"
                                 z3="2.41694664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.22537039"
                                 y3="-1.89277941"
                                 z3="0.35154344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.92958"
                                 y3="-3.03902758"
                                 z3="-0.38399725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.71205278"
                                 y3="-1.91429891"
                                 z3="0.23251221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.43819819"
                                 y3="-2.9754002"
                                 z3="-0.17094336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.39029131"
                                 y3="-4.37757974"
                                 z3="0.10712146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.60451129"
                                 y3="-0.52415013"
                                 z3="-0.15402108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.91252682"
                                 y3="-2.00218664"
                                 z3="1.36745337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.08919537"
                                 y3="-1.79741635"
                                 z3="-1.00467472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.15290112"
                                 y3="1.74205021"
                                 z3="0.32948696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.46769688"
                                 y3="-1.9906018"
                                 z3="1.27079295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.293928"
                                 y3="-1.77017084"
                                 z3="-1.12121272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.0693742"
                                 y3="-1.87435544"
                                 z3="0.02516351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.75481689"
                                 y3="1.8477749"
                                 z3="-0.22790175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.66750155"
                                 y3="1.65232253"
                                 z3="0.6151021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.56317027"
                                 y3="2.03814258"
                                 z3="-1.58875486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.61727233"
                                 y3="1.64217927"
                                 z3="0.0926749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.34502809"
                                 y3="2.58948715"
                                 z3="1.50492427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.27281077"
                                 y3="2.02034632"
                                 z3="-2.09903437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.8209166"
                                 y3="1.81298806"
                                 z3="-1.27349218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.15009135"
                                 y3="-1.86166956"
                                 z3="-1.11995367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.91166365"
                                 y3="1.7795643"
                                 z3="0.7864827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.89374802"
                                 y3="0.91604571"
                                 z3="1.25344003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.25426445"
                                 y3="3.00216152"
                                 z3="0.22321976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-5.229215"
                                 y3="1.26712067"
                                 z3="1.12974912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-4.59622827"
                                 y3="3.33561915"
                                 z3="0.09726352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-5.58800859"
                                 y3="2.47245606"
                                 z3="0.54192315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.48141964"
                                 y3="-1.95295883"
                                 z3="1.41392632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.71937517"
                                 y3="-2.9535515"
                                 z3="-1.45448147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.6844582"
                                 y3="-3.0653998"
                                 z3="0.88936338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.87891811"
                                 y3="-2.04793526"
                                 z3="-0.53707878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.93202985"
                                 y3="-3.7954463"
                                 z3="-0.69365665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.53204974"
                                 y3="-4.48573202"
                                 z3="1.1849537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.32746301"
                                 y3="-4.4984384"
                                 z3="-0.10275625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.91548299"
                                 y3="-5.20073445"
                                 z3="-0.37883792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.37228265"
                                 y3="-2.08411959"
                                 z3="2.34430858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.67784901"
                                 y3="-1.71525422"
                                 z3="-1.90977935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.89379318"
                                 y3="2.044339"
                                 z3="-0.41633273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.07910926"
                                 y3="-2.06583387"
                                 z3="2.16076336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.72498933"
                                 y3="-1.65509267"
                                 z3="-2.10609662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.80663006"
                                 y3="1.4998957"
                                 z3="1.67937867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.40923743"
                                 y3="2.19228696"
                                 z3="-2.24517245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.11270465"
                                 y3="2.15522864"
                                 z3="-3.16022752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.81306328"
                                 y3="1.78905426"
                                 z3="-1.70177902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.82653011"
                                 y3="-2.60893299"
                                 z3="-1.84856332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.61449341"
                                 y3="-0.01950886"
                                 z3="1.71898218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-2.49490404"
                                 y3="3.69476128"
                                 z3="-0.11563636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-5.99070928"
                                 y3="0.58965847"
                                 z3="1.49294055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-4.8627301"
                                 y3="4.28461885"
                                 z3="-0.3489779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-6.63078498"
                                 y3="2.74039006"
                                 z3="0.43843636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a27 a51" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a31 a54" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a32 a55" order="S"/>
                           <bond atomRefs2="a33 a56" order="S"/>
                        </bondArray>
                        <formula concise="C26H23F2NO4">
                           <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">428.27930639999965</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.1204,-.636,-1.6981;-4.4237,-2.086,-.7638;3.3772,.4077,.7878;3.9625,-.2507,-1.2691;-2.4406,-1.8557,.04;-1.6131,1.3884,.9893;3.5029,3.2711,2.4169;3.2254,-1.8928,.3515;3.9296,-3.039,-.384;1.7121,-1.9143,.2325;5.4382,-2.9754,-.1709;3.3903,-4.3776,.1071;3.6045,-.5242,-.154;.9125,-2.0022,1.3675;1.0892,-1.7974,-1.0047;3.1529,1.7421,.3295;-.4677,-1.9906,1.2708;-.2939,-1.7702,-1.1212;-1.0694,-1.8744,.0252;1.7548,1.8478,-.2279;.6675,1.6523,.6151;1.5632,2.0381,-1.5888;-.6173,1.6422,.0927;3.345,2.5895,1.5049;.2728,2.0203,-2.099;-.8209,1.813,-1.2735;-3.1501,-1.8617,-1.12;-2.9117,1.7796,.7865;-3.8937,.916,1.2534;-3.2543,3.0022,.2232;-5.2292,1.2671,1.1297;-4.5962,3.3356,.0973;-5.588,2.4725,.5419;3.4814,-1.953,1.4139;3.7194,-2.9536,-1.4545;5.6845,-3.0654,.8894;5.8789,-2.0479,-.5371;5.932,-3.7954,-.6937;3.532,-4.4857,1.185;2.3275,-4.4984,-.1028;3.9155,-5.2007,-.3788;1.3723,-2.0841,2.3443;1.6778,-1.7153,-1.9098;3.8938,2.0443,-.4163;-1.0791,-2.0658,2.1608;-.725,-1.6551,-2.1061;.8066,1.4999,1.6794;2.4092,2.1923,-2.2452;.1127,2.1552,-3.1602;-1.8131,1.7891,-1.7018;-2.8265,-2.6089,-1.8486;-3.6145,-.0195,1.719;-2.4949,3.6948,-.1156;-5.9907,.5897,1.4929;-4.8627,4.2846,-.349;-6.6308,2.7404,.4384;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        x3="-3.120402"
                        y3="-0.635953"
                        z3="-1.698123"/>
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                        id="a2"
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                        y3="-2.086004"
                        z3="-0.763794"/>
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                        x3="3.377156"
                        y3="0.407656"
                        z3="0.787797"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.962506"
                        y3="-0.250745"
                        z3="-1.269131"/>
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                        id="a5"
                        x3="-2.440615"
                        y3="-1.855736"
                        z3="0.039976"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.613109"
                        y3="1.388367"
                        z3="0.989292"/>
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                        id="a7"
                        x3="3.502901"
                        y3="3.271142"
                        z3="2.416947"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.22537"
                        y3="-1.892779"
                        z3="0.351543"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.92958"
                        y3="-3.039028"
                        z3="-0.383997"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.712053"
                        y3="-1.914299"
                        z3="0.232512"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.438198"
                        y3="-2.9754"
                        z3="-0.170943"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.390291"
                        y3="-4.37758"
                        z3="0.107121"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.604511"
                        y3="-0.52415"
                        z3="-0.154021"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.912527"
                        y3="-2.002187"
                        z3="1.367453"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.089195"
                        y3="-1.797416"
                        z3="-1.004675"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.152901"
                        y3="1.74205"
                        z3="0.329487"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.467697"
                        y3="-1.990602"
                        z3="1.270793"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.293928"
                        y3="-1.770171"
                        z3="-1.121213"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.069374"
                        y3="-1.874355"
                        z3="0.025164"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.754817"
                        y3="1.847775"
                        z3="-0.227902"/>
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                        id="a21"
                        x3="0.667502"
                        y3="1.652323"
                        z3="0.615102"/>
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                        id="a22"
                        x3="1.56317"
                        y3="2.038143"
                        z3="-1.588755"/>
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                        id="a23"
                        x3="-0.617272"
                        y3="1.642179"
                        z3="0.092675"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.345028"
                        y3="2.589487"
                        z3="1.504924"/>
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                        id="a25"
                        x3="0.272811"
                        y3="2.020346"
                        z3="-2.099034"/>
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                        id="a26"
                        x3="-0.820917"
                        y3="1.812988"
                        z3="-1.273492"/>
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                        id="a27"
                        x3="-3.150091"
                        y3="-1.86167"
                        z3="-1.119954"/>
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                        id="a28"
                        x3="-2.911664"
                        y3="1.779564"
                        z3="0.786483"/>
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                        id="a29"
                        x3="-3.893748"
                        y3="0.916046"
                        z3="1.25344"/>
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                        id="a30"
                        x3="-3.254264"
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                        z3="0.22322"/>
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                        id="a31"
                        x3="-5.229215"
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                        z3="1.129749"/>
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                        id="a32"
                        x3="-4.596228"
                        y3="3.335619"
                        z3="0.097264"/>
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                        id="a33"
                        x3="-5.588009"
                        y3="2.472456"
                        z3="0.541923"/>
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                        id="a34"
                        x3="3.48142"
                        y3="-1.952959"
                        z3="1.413926"/>
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                        x3="3.719375"
                        y3="-2.953551"
                        z3="-1.454481"/>
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                        id="a36"
                        x3="5.684458"
                        y3="-3.0654"
                        z3="0.889363"/>
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                        id="a37"
                        x3="5.878918"
                        y3="-2.047935"
                        z3="-0.537079"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.93203"
                        y3="-3.795446"
                        z3="-0.693657"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.53205"
                        y3="-4.485732"
                        z3="1.184954"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.327463"
                        y3="-4.498438"
                        z3="-0.102756"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.915483"
                        y3="-5.200734"
                        z3="-0.378838"/>
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                        id="a42"
                        x3="1.372283"
                        y3="-2.08412"
                        z3="2.344309"/>
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                        id="a43"
                        x3="1.677849"
                        y3="-1.715254"
                        z3="-1.909779"/>
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                        id="a44"
                        x3="3.893793"
                        y3="2.044339"
                        z3="-0.416333"/>
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                        id="a45"
                        x3="-1.079109"
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                        z3="2.160763"/>
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                        id="a46"
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                        z3="-2.106097"/>
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                        id="a47"
                        x3="0.80663"
                        y3="1.499896"
                        z3="1.679379"/>
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                        id="a48"
                        x3="2.409237"
                        y3="2.192287"
                        z3="-2.245172"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.112705"
                        y3="2.155229"
                        z3="-3.160228"/>
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                        id="a50"
                        x3="-1.813063"
                        y3="1.789054"
                        z3="-1.701779"/>
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                        id="a51"
                        x3="-2.82653"
                        y3="-2.608933"
                        z3="-1.848563"/>
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                        id="a52"
                        x3="-3.614493"
                        y3="-0.019509"
                        z3="1.718982"/>
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                        id="a53"
                        x3="-2.494904"
                        y3="3.694761"
                        z3="-0.115636"/>
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                        id="a54"
                        x3="-5.990709"
                        y3="0.589658"
                        z3="1.492941"/>
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                        id="a55"
                        x3="-4.86273"
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                        z3="-0.348978"/>
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                        id="a56"
                        x3="-6.630785"
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                        z3="0.438436"/>
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               <bondArray>
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                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
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                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
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                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
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                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.1204,-.636,-1.6981;-4.4237,-2.086,-.7638;3.3772,.4077,.7878;3.9625,-.2507,-1.2691;-2.4406,-1.8557,.04;-1.6131,1.3884,.9893;3.5029,3.2711,2.4169;3.2254,-1.8928,.3515;3.9296,-3.039,-.384;1.7121,-1.9143,.2325;5.4382,-2.9754,-.1709;3.3903,-4.3776,.1071;3.6045,-.5242,-.154;.9125,-2.0022,1.3675;1.0892,-1.7974,-1.0047;3.1529,1.7421,.3295;-.4677,-1.9906,1.2708;-.2939,-1.7702,-1.1212;-1.0694,-1.8744,.0252;1.7548,1.8478,-.2279;.6675,1.6523,.6151;1.5632,2.0381,-1.5888;-.6173,1.6422,.0927;3.345,2.5895,1.5049;.2728,2.0203,-2.099;-.8209,1.813,-1.2735;-3.1501,-1.8617,-1.12;-2.9117,1.7796,.7865;-3.8937,.916,1.2534;-3.2543,3.0022,.2232;-5.2292,1.2671,1.1297;-4.5962,3.3356,.0973;-5.588,2.4725,.5419;3.4814,-1.953,1.4139;3.7194,-2.9536,-1.4545;5.6845,-3.0654,.8894;5.8789,-2.0479,-.5371;5.932,-3.7954,-.6937;3.532,-4.4857,1.185;2.3275,-4.4984,-.1028;3.9155,-5.2007,-.3788;1.3723,-2.0841,2.3443;1.6778,-1.7153,-1.9098;3.8938,2.0443,-.4163;-1.0791,-2.0658,2.1608;-.725,-1.6551,-2.1061;.8066,1.4999,1.6794;2.4092,2.1923,-2.2452;.1127,2.1552,-3.1602;-1.8131,1.7891,-1.7018;-2.8265,-2.6089,-1.8486;-3.6145,-.0195,1.719;-2.4949,3.6948,-.1156;-5.9907,.5897,1.4929;-4.8627,4.2846,-.349;-6.6308,2.7404,.4384;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3307</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3001.8170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1690.7784</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1560.10574072</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3507.86025316</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5067.96599388</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9107.86801626</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4039.90202238</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04289438</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3113.74018666</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1553.63444594</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00416526</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000290999869</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000290999869</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000581999739</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.821232658060</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1345">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 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150.2045 150.3556 150.3933 150.6273 151.0102 151.1157 151.5640 151.7721 151.9517 152.2148 152.3585 152.7809 153.1820 153.3997 153.7895 154.5970 154.9014 155.0214 155.3122 155.3731 155.8403 156.1547 156.5053 156.6735 156.7644 157.2972 157.4578 157.4750 157.6776 157.8333 158.0551 158.6964 158.9883 159.3111 159.4184 159.6340 159.8055 160.1881 160.3488 160.7943 160.8155 161.5564 161.7924 162.1122 162.8522 163.0252 163.6046 163.9663 164.8861 165.1691 166.6244 167.1172 168.2491 168.3448 168.9325 169.9069 171.5588 172.3287 172.6015 173.2486 173.9699 174.2882 174.5324 175.5906 178.2741 178.5871 178.7970 179.4346 181.6285 181.6740 184.9873 185.6552 186.6260 186.6889 187.2824 188.3137 188.3449 188.7971 188.9488 189.1707 189.4619 189.5609 189.6151 189.6609 190.7004 191.1548 191.9989 192.7106 193.2183 194.0138 195.1677 196.1059 196.3260 197.0214 198.2363 199.9416 203.2788 203.4119 203.9820 204.1581 204.5987 204.8674 206.6017 207.2508 208.0346 208.5535 229.1889 230.6792 233.0438 234.5414 240.1646 243.1314 246.2698 246.7306 247.9363 249.5619 618.9318 622.5892 625.5926 631.0393 631.5262 631.9736 632.4033 633.6281 634.2038 634.7400 635.0544 635.2440 635.5007 636.7326 637.0338 637.1397 637.2789 638.4491 639.0951 642.6446 643.3773 646.5783 648.8509 657.6190 658.2078 658.3537 876.4698 1202.4167 1212.3239 1214.2877 1217.4046 1558.6754 1563.6683</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">F F O 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 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="56">-0.211582 -0.206002 -0.282144 -0.438641 -0.297423 -0.326032 -0.098744 0.130097 0.064497 -0.060061 -0.291868 -0.316303 0.338209 -0.137135 -0.220885 0.432468 -0.213167 -0.186495 0.293577 0.067870 -0.336285 -0.199258 0.372451 -0.234941 -0.120147 -0.249034 0.400306 0.330759 -0.281658 -0.223611 -0.125812 -0.148769 -0.186357 0.100234 0.046035 0.089523 0.093469 0.093272 0.091140 0.097778 0.098478 0.140056 0.143432 0.139527 0.146831 0.139063 0.131445 0.147021 0.162363 0.149891 0.159778 0.147578 0.160401 0.160947 0.162687 0.161174</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">F F O 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 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="56">9.2116 9.2060 8.2821 8.4386 8.2974 8.3260 7.0987 5.8699 5.9355 6.0601 6.2919 6.3163 5.6618 6.1371 6.2209 5.5675 6.2132 6.1865 5.7064 5.9321 6.3363 6.1993 5.6275 6.2349 6.1201 6.2490 5.5997 5.6692 6.2817 6.2236 6.1258 6.1488 6.1864 0.8998 0.9540 0.9105 0.9065 0.9067 0.9089 0.9022 0.9015 0.8599 0.8566 0.8605 0.8532 0.8609 0.8686 0.8530 0.8376 0.8501 0.8402 0.8524 0.8396 0.8391 0.8373 0.8388</array>
                     <array dataType="xsd:double" dictRef="o:za" size="56">9.0000 9.0000 8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="56">-0.2116 -0.2060 -0.2821 -0.4386 -0.2974 -0.3260 -0.0987 0.1301 0.0645 -0.0601 -0.2919 -0.3163 0.3382 -0.1371 -0.2209 0.4325 -0.2132 -0.1865 0.2936 0.0679 -0.3363 -0.1993 0.3725 -0.2349 -0.1201 -0.2490 0.4003 0.3308 -0.2817 -0.2236 -0.1258 -0.1488 -0.1864 0.1002 0.0460 0.0895 0.0935 0.0933 0.0911 0.0978 0.0985 0.1401 0.1434 0.1395 0.1468 0.1391 0.1314 0.1470 0.1624 0.1499 0.1598 0.1476 0.1604 0.1609 0.1627 0.1612</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.0585 1.0779 2.1461 2.0521 2.0759 2.0440 3.1099 3.6696 3.8061 3.5159 3.9228 3.9519 4.2570 3.9323 3.9696 3.7190 3.9510 3.8916 3.7022 3.5428 4.0886 3.9554 3.5705 4.0884 3.9152 3.9159 4.2043 3.6185 3.9465 3.9169 3.8957 3.8851 3.9051 1.0383 1.0258 1.0017 1.0136 1.0045 1.0016 0.9998 1.0044 1.0025 1.0192 1.0152 1.0039 1.0144 1.0309 1.0082 0.9886 1.0099 0.9695 1.0193 0.9965 0.9896 0.9888 0.9891</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.0585 1.0779 2.1461 2.0521 2.0759 2.0440 3.1099 3.6696 3.8061 3.5159 3.9228 3.9519 4.2570 3.9323 3.9696 3.7190 3.9510 3.8916 3.7022 3.5428 4.0886 3.9554 3.5705 4.0884 3.9152 3.9159 4.2043 3.6185 3.9465 3.9169 3.8957 3.8851 3.9051 1.0383 1.0258 1.0017 1.0136 1.0045 1.0016 0.9998 1.0044 1.0025 1.0192 1.0152 1.0039 1.0144 1.0309 1.0082 0.9886 1.0099 0.9695 1.0193 0.9965 0.9896 0.9888 0.9891</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="56">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="58">1.0342 1.0922 1.1913 0.8486 1.9106 0.9757 1.0621 0.9037 0.9541 3.0567 0.9521 0.7949 0.9397 1.0193 0.9289 0.9291 0.9895 1.3112 1.3174 0.9884 0.9918 0.9992 0.9895 0.9899 1.0000 1.4716 1.0080 1.4602 0.9917 0.9087 0.9307 0.9775 1.3383 1.0061 1.3132 0.9851 1.3534 1.3289 1.4110 0.9847 1.4384 0.9965 1.2834 1.4349 0.9808 0.9895 0.9616 1.3357 1.3461 1.4312 0.9917 1.4148 0.9831 1.4037 0.9800 1.4162 0.9772 0.9837</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="58">0 26 1 26 2 12 2 15 3 12 4 18 4 26 5 22 5 27 6 23 7 8 7 9 7 12 7 33 8 10 8 11 8 34 9 13 9 14 10 35 10 36 10 37 11 38 11 39 11 40 13 16 13 41 14 17 14 42 15 19 15 23 15 43 16 18 16 44 17 18 17 45 19 20 19 21 20 22 20 46 21 24 21 47 22 25 24 25 24 48 25 49 26 50 27 28 27 29 28 30 28 51 29 31 29 52 30 32 30 53 31 32 31 54 32 55</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.037398751</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1560.143139472885</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.89223 -21.23351 -0.34128 -13.43321 11.77262 -1.66059 -1.23329 -0.43325 -1.66654</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.37726</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.04252</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
